BDBM50347441 CHEMBL568305

SMILES O=C(CCCCCCCn1cc(nn1)-c1cccnc1)Nc1ccccc1-c1ccccc1

InChI Key InChIKey=SJOLTIOPWDLDEB-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 = 50347441   

TargetNicotinamide phosphoribosyltransferase(Human)
Myrexis

Curated by ChEMBL
LigandPNGBDBM50347441(CHEMBL568305)
Affinity DataIC50:  3nMAssay Description:Inhibition of nicotinamide phosphoribosyltransferase-mediated decrease in cellular NAD levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed