BDBM50269226 CHEMBL4076136

SMILES COc1ccc2N(C)C(=O)C3(CC3CNC(C)=O)c2c1

InChI Key InChIKey=LUNWUHNKUBTAEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269226   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50269226(CHEMBL4076136)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of QR2 (unknown origin) using MTT and NMeH as substratesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2020
Entry Details Article
PubMed