Target
Nicotinamide phosphoribosyltransferase
Ligand
BDBM50060769
Substrate
n/a
Meas. Tech.
ChEMBL_1462152 (CHEMBL3396926)
IC50
10.00±n/a nM
Citation
 Zak, MLiederer, BMSampath, DYuen, PWBair, KWBaumeister, TBuckmelter, AJClodfelter, KHCheng, ECrocker, LFu, BHan, BLi, GHo, YCLin, JLiu, XLy, JO'Brien, TReynolds, DJSkelton, NSmith, CCTay, SWang, WWang, ZXiao, YZhang, LZhao, GZheng, XDragovich, PS Identification of nicotinamide phosphoribosyltransferase (NAMPT) inhibitors with no evidence of CYP3A4 time-dependent inhibition and improved aqueous solubility. Bioorg Med Chem Lett 25:529-41 (2015) [PubMed]  Article 
Target
Name:
Nicotinamide phosphoribosyltransferase
Synonyms:
NAMPT | NAMPT_HUMAN | NAmPRTase | Nicotinamide phosphoribosyltransferase | Nicotinamide phosphoribosyltransferase (NAMPT) | PBEF | PBEF1 | Pre-B-cell colony-enhancing factor 1
Type:
Enzyme
Mol. Mass.:
55524.98
Organism:
Homo sapiens (Human)
Description:
P43490
Residue:
491
Sequence:
MNPAAEAEFNILLATDSYKVTHYKQYPPNTSKVYSYFECREKKTENSKLRKVKYEETVFYGLQYILNKYLKGKVVTKEKIQEAKDVYKEHFQDDVFNEKGWNYILEKYDGHLPIEIKAVPEGFVIPRGNVLFTVENTDPECYWLTNWIETILVQSWYPITVATNSREQKKILAKYLLETSGNLDGLEYKLHDFGYRGVSSQETAGIGASAHLVNFKGTDTVAGLALIKKYYGTKDPVPGYSVPAAEHSTITAWGKDHEKDAFEHIVTQFSSVPVSVVSDSYDIYNACEKIWGEDLRHLIVSRSTQAPLIIRPDSGNPLDTVLKVLEILGKKFPVTENSKGYKLLPPYLRVIQGDGVDINTLQEIVEGMKQKMWSIENIAFGSGGGLLQKLTRDLLNCSFKCSYVVTNGLGINVFKDPVADPNKRSKKGRLSLHRTPAGNFVTLEEGKGDLEEYGQDLLHTVFKNGKVTKSYSFDEIRKNAQLNIELEAAHH
  
Inhibitor
Name:
BDBM50060769
Synonyms:
CHEMBL3394736
Type:
Small organic molecule
Emp. Form.:
C20H13F2N3O3S
Mol. Mass.:
413.397
SMILES:
[O-][S+](c1ccc(CNC(=O)c2cc3ccncc3o2)nc1)c1cc(F)cc(F)c1
Structure:
Search PDB for entries with ligand similarity: