BDBM50363366 CHEMBL1945406

SMILES CN1c2c3c(cc(nc3c(c(c2N)Cl)N)C(=O)N)C1=O

InChI Key InChIKey=HWRGTOQGZGTNID-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363366   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50363366(CHEMBL1945406)
Affinity DataIC50: 61nMAssay Description:Inhibition of human quinone reductase 2 using NMeH as substrate by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)