BDBM50453373 CHEMBL4210011

SMILES CCCC1=CC(=O)NC(=N1)Nc2ccccc2F

InChI Key InChIKey=PKDFHRREPYQILX-UHFFFAOYSA-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 = 50453373   

LigandPNGBDBM50453373(CHEMBL4210011)
Affinity DataIC50: 3.60E+5nMAssay 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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)