BDBM50465839 CHEMBL4286106

SMILES Clc1cc(ccc1-c1ccc(cc1)-n1cnnc1)-c1nn[nH]n1

InChI Key InChIKey=MSSAEMSWMVPRAQ-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 = 50465839   

TargetAlcohol dehydrogenase class-3(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465839(CHEMBL4286106)
Affinity DataIC50: 593nMAssay 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