BDBM50401361 CHEMBL2205811

SMILES COc1cccc(CCN2C3C4C5C6C4C2(O)C2C6CC5C32)c1

InChI Key InChIKey=ZKOQRCXMSDAJIR-UHFFFAOYSA-N

Data  20 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 20 hits for monomerid = 50401361   

TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  52nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  557nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H2 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  948nMAssay Description:Binding affinity to Histamine H2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  977nMAssay Description:Binding affinity to M4 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  1.22E+3nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKappa-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  1.42E+3nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  1.73E+3nMAssay Description:Binding affinity to M3 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  2.26E+3nMAssay Description:Binding affinity to 5-HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  2.97E+3nMAssay Description:Binding affinity to 5-HT2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  3.18E+3nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity to 5-HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  3.64E+3nMAssay Description:Binding affinity to NETMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  5.39E+3nMAssay Description:Binding affinity to mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  6.31E+3nMAssay Description:Binding affinity to 5-HT1B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 5A(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  7.82E+3nMAssay Description:Binding affinity to 5-HT5A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H1 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi:  8.86E+3nMAssay Description:Binding affinity to Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to M5 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401361(CHEMBL2205811)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to alpha1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed