BDBM50668859 CHEMBL6188469

SMILES O=C(NCc1ccc(NC(=O)c2cc(F)ccc2N2CCCC2)cc1Cl)OCc1cccnc1

InChI Key InChIKey=BCIZBXCMZJSXRV-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 = 50668859   

TargetNicotinamide phosphoribosyltransferase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668859BDBM50668859(CHEMBL6188469)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal His-tagged human recombinant NAMPT expressed in Escherichia coli BL 21 (DE3) using NAM and PRPP as substrate preincubated fo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed