BDBM50453371 CHEMBL4215353

SMILES O=C1C2CCC2C(=O)N1CCc1ccccn1

InChI Key InChIKey=HYNIFAUYAGTNOW-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 = 50453371   

LigandChemical structure of BindingDB Monomer ID 50453371BDBM50453371(CHEMBL4215353)
Affinity DataIC50: 1.00E+6nMAssay 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
PubMed