BDBM50269228 CHEMBL4076015

SMILES COc1ccc2NC(=O)C3(C4CCC(C4)C3CNC(C)=O)c2c1

InChI Key InChIKey=QHWUCVFOOKJRNN-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 = 50269228   

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

Curated by ChEMBL
LigandPNGBDBM50269228(CHEMBL4076015)
Affinity DataIC50: 6.30E+4nMAssay 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