BDBM50013811 9H-beta-Carboline::9H-pyrido[3,4-b]indole::CHEMBL275224::Norharman::beta-carboline::cid_64961

SMILES c1ccc2c(c1)c3ccncc3[nH]2

InChI Key InChIKey=AIFRHYZBTHREPW-UHFFFAOYSA-N

Data  5 KI  11 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 16 hits for monomerid = 50013811   

TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 1.99E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against IkappaB kinase(IKK) isolated from HeLa cells activated with recombinant MEEK1 in an ELISA phosphorylation assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetcAMP-dependent protein kinase catalytic subunit alpha/beta/gamma(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity against protein kinase A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity against protein kinase C.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 8.46E+3nMAssay Description:Inhibition of L3 larval stage of Onchocerca volvulus chitinase using 4-methylumbelliferyl-N-N'-N''-beta-chitotrioside as substrate assessed as releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Human)
Nanjing Medical University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of TDO (unknown origin) assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate incubated for 75 mins by UV ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetCholinesterase(Human)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetDNA topoisomerase 1(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of Topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataKi:  120nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Sunchon National University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataKi:  260nMAssay Description:Competitive inhibition of recombinant human MAO-A using kynuramine as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sunchon National University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataKi:  1.12E+3nMAssay Description:Competitive inhibition of recombinant human MAO-B expressed in baculovirus system using kynuramine as substrate after 40 mins by Lineweaver-Burk plot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sunchon National University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataKi:  1.20E+3nMAssay Description:Reversible inhibition of MAO-BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed