BDBM50443798 CHEMBL3094258

SMILES O=S(=O)(CCCCCCNC(NC#N)=Nc1ccncc1)N(CCCN1CCOCC1)C1CCCCC1

InChI Key InChIKey=AWAHBFIOJHZMMK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443798   

TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget

Curated by ChEMBL
LigandPNGBDBM50443798(CHEMBL3094258)
Affinity DataIC50:  2.40nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed