Target
Nicotinamide phosphoribosyltransferase
Ligand
BDBM50435774
Substrate
n/a
Meas. Tech.
ChEMBL_966359 (CHEMBL2396492)
IC50
3.0±n/a nM
Citation
 Gunzner-Toste, JZhao, GBauer, PBaumeister, TBuckmelter, AJCaligiuri, MClodfelter, KHFu, BHan, BHo, YCKley, NLiang, XLiederer, BMLin, JMukadam, SO'Brien, TOh, AReynolds, DJSharma, GSkelton, NSmith, CCSodhi, JWang, WWang, ZXiao, YYuen, PWZak, MZhang, LZheng, XBair, KWDragovich, PS Discovery of potent and efficacious urea-containing nicotinamide phosphoribosyltransferase (NAMPT) inhibitors with reduced CYP2C9 inhibition properties. Bioorg Med Chem Lett 23:3531-8 (2013) [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:
BDBM50435774
Synonyms:
CHEMBL2393183 | US11279687, Compound 204
Type:
Small organic molecule
Emp. Form.:
C19H18N4O3S
Mol. Mass.:
382.436
SMILES:
Nc1ccc(CNC(=O)Nc2ccc(cc2)S(=O)(=O)c2ccccc2)cn1
Structure:
Search PDB for entries with ligand similarity: