BDBM50453345 CHEMBL4209934

SMILES O=C1OCCC\C1=C/Nc1ccccc1

InChI Key InChIKey=OFOTXGOGHOCRQE-MDZDMXLPSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453345   

TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))TBA
LigandPNGBDBM50453345(CHEMBL4209934)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human full length C-terminal flag/His-tagged NAMPT (1 to 491 residues) expressed in HEK293-6E cells by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB