Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNicotinamide phosphoribosyltransferase
LigandBDBM50435350
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1296519 (CHEMBL3130658)
IC50 2.0±n/a nM
Citation Giannetti, AMZheng, XSkelton, NJWang, WBravo, BJBair, KWBaumeister, TCheng, ECrocker, LFeng, YGunzner-Toste, JHo, YCHua, RLiederer, BMLiu, YMa, XO'Brien, TOeh, JSampath, DShen, YWang, CWang, LWu, HXiao, YYuen, PWZak, MZhao, GZhao, QDragovich, PS Fragment-based identification of amides derived from trans-2-(pyridin-3-yl)cyclopropanecarboxylic acid as potent inhibitors of human nicotinamide phosphoribosyltransferase (NAMPT). J Med Chem57:770-92 (2014) [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:
BDBM50435350
n/a
NameBDBM50435350
Synonyms:CHEMBL17289
TypeSmall organic molecule
Emp. Form.C19H22ClN5O
Mol. Mass.371.864
SMILESClc1ccc(OCCCCCCNC(Nc2ccncc2)=NC#N)cc1 |w:21.22|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: