BDBM50361473 CHEMBL1435274

SMILES c1cc2c(ccnc2c(c1)O)C(=O)O

InChI Key InChIKey=KPTUKANGPPVLMD-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches 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 3 hits for monomerid = 50361473   

TargetLysine-specific demethylase 4A(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50361473(CHEMBL1435274)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of KDM4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEgl nine homolog 1(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50361473(CHEMBL1435274)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHypoxia-inducible factor 1-alpha inhibitor(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50361473(CHEMBL1435274)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of FIHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed