BDBM50435384 CHEMBL2391744

SMILES NS(=O)(=O)c1ccc(NC(=S)NCc2cccnc2)cc1

InChI Key InChIKey=AKIIXISDPWBYAW-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 = 50435384   

TargetNicotinamide phosphoribosyltransferase(Human)
Forma Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435384BDBM50435384(CHEMBL2391744)
Affinity DataIC50: 630nMAssay Description:Inhibition of Nampt (unknown origin) using NAM/PRPP as substrate preincubated for 15 mins measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed