BDBM50465820 CHEMBL4285078

SMILES Cc1cc(ccc1-c1ccc(cc1)-n1ccnc1)C(O)=O

InChI Key InChIKey=QFEIPFZJSMJZDK-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50465820   

TargetAlcohol dehydrogenase class-3(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465820(CHEMBL4285078)
Affinity DataIC50: 29nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed