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TargetN-acylneuraminate-9-phosphatase
LigandBDBM50436925
Substrate/Competitorn/a
Meas. Tech.ChEMBL_969221 (CHEMBL2404641)
IC50 93700±n/a nM
Citation Kim, SHConstantine, KLDuke, GJGoldfarb, VHunt, JTJohnson, SKish, KKlei, HEMcDonnell, PAMetzler, WJMueller, LPoss, MAFairchild, CRBhide, RS Design, synthesis, functional and structural characterization of an inhibitor of N-acetylneuraminate-9-phosphate phosphatase: observation of extensive dynamics in an enzyme/inhibitor complex. Bioorg Med Chem Lett23:4107-11 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
N-acylneuraminate-9-phosphatase
Name:N-acylneuraminate-9-phosphatase
Synonyms:C20orf147 | HDHD4 | Haloacid dehalogenase-like hydrolase domain-containing protein 4 | NANP | NANP_HUMAN | Neu5Ac-9-Pase
Type:PROTEIN
Mol. Mass.:27812.32
Organism:Homo sapiens (Human)
Description:ChEMBL_107619
Residue:248
Sequence:
MGLSRVRAVFFDLDNTLIDTAGASRRGMLEVIKLLQSKYHYKEEAEIICDKVQVKLSKEC
FHPYNTCITDLRTSHWEEAIQETKGGAANRKLAEECYFLWKSTRLQHMTLAEDVKAMLTE
LRKEVRLLLLTNGDRQTQREKIEACACQSYFDAVVVGGEQREEKPAPSIFYYCCNLLGVQ
PGDCVMVGDTLETDIQGGLNAGLKATVWINKNGIVPLKSSPVPHYMVSSVLELPALLQSI
DCKVSMST
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BDBM50436925
n/a
NameBDBM50436925
Synonyms:CHEMBL3037907
TypeSmall organic molecule
Emp. Form.C14H26NO11P
Mol. Mass.415.3301
SMILESCOC(=O)[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CCP(O)(O)=O)OC |r|
Structure
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