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TargetNicotinamide phosphoribosyltransferase
LigandBDBM50438986
Substrate/Competitorn/a
Meas. Tech.ChEMBL_977567 (CHEMBL2423349)
IC50 20±n/a nM
Citation Dragovich, PSBair, KWBaumeister, THo, YCLiederer, BMLiu, XLiu, YO'Brien, TOeh, JSampath, DSkelton, NWang, LWang, WWu, HXiao, YYuen, PWZak, MZhang, LZheng, X Identification of 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-derived ureas as potent inhibitors of human nicotinamide phosphoribosyltransferase (NAMPT). Bioorg Med Chem Lett23:4875-85 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nicotinamide phosphoribosyltransferase
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:
MNPAAEAEFNILLATDSYKVTHYKQYPPNTSKVYSYFECREKKTENSKLRKVKYEETVFY
GLQYILNKYLKGKVVTKEKIQEAKDVYKEHFQDDVFNEKGWNYILEKYDGHLPIEIKAVP
EGFVIPRGNVLFTVENTDPECYWLTNWIETILVQSWYPITVATNSREQKKILAKYLLETS
GNLDGLEYKLHDFGYRGVSSQETAGIGASAHLVNFKGTDTVAGLALIKKYYGTKDPVPGY
SVPAAEHSTITAWGKDHEKDAFEHIVTQFSSVPVSVVSDSYDIYNACEKIWGEDLRHLIV
SRSTQAPLIIRPDSGNPLDTVLKVLEILGKKFPVTENSKGYKLLPPYLRVIQGDGVDINT
LQEIVEGMKQKMWSIENIAFGSGGGLLQKLTRDLLNCSFKCSYVVTNGLGINVFKDPVAD
PNKRSKKGRLSLHRTPAGNFVTLEEGKGDLEEYGQDLLHTVFKNGKVTKSYSFDEIRKNA
QLNIELEAAHH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50438986
n/a
NameBDBM50438986
Synonyms:CHEMBL2419503
TypeSmall organic molecule
Emp. Form.C21H17N3O3S
Mol. Mass.391.443
SMILESO=C(NCc1ccc(cc1)S(=O)(=O)c1ccccc1)c1cc2cnccc2[nH]1
Structure
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