BDBM50453345 CHEMBL4209934

SMILES c1ccc(cc1)N/C=C/2\CCCOC2=O

InChI Key InChIKey=OFOTXGOGHOCRQE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50453345   

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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)