BDBM50168030 CHEMBL3798859

SMILES Fc1ccc(cc1)-c1nc(CN2CCN(CC2)C(=O)\C=C\c2cccnc2)cs1

InChI Key InChIKey=LAZBDPUNVGYGEK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168030   

TargetNicotinamide phosphoribosyltransferase(Human)
Charles River Laboratories

Curated by ChEMBL
LigandPNGBDBM50168030(CHEMBL3798859)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human NAMPT using NAM as substrate assessed as NMN formation preincubated for 5 mins followed by substrate addition measured after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2017
Entry Details Article
PubMed