BDBM50219485 3-hydroxy-2-naphthoic acid::CHEMBL122279::CHEMBL229301

SMILES c1ccc2cc(c(cc2c1)C(=O)O)O

InChI Key InChIKey=ALKYHXVLJMQRLQ-UHFFFAOYSA-N

Data  4 IC50

PDB links: 4 PDB IDs match this monomer.

  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 4 hits for monomerid = 50219485   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandPNGBDBM50219485(CHEMBL229301 | CHEMBL122279 | 3-hydroxy-2-naphthoi...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of PTP1BMore 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
LigandPNGBDBM50219485(CHEMBL229301 | CHEMBL122279 | 3-hydroxy-2-naphthoi...)
Affinity DataIC50: 1.00E+6nMAssay 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
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50219485(CHEMBL229301 | CHEMBL122279 | 3-hydroxy-2-naphthoi...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human monoamine oxidase (MAO B)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50219485(CHEMBL229301 | CHEMBL122279 | 3-hydroxy-2-naphthoi...)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of human monoamine oxidase (MAO A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed