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TargetGlutamate carboxypeptidase 2
LigandBDBM50106559
Substrate/Competitorn/a
Meas. Tech.ChEMBL_141138 (CHEMBL749038)
IC50 335±n/a nM
Citation Jackson, PFTays, KLMaclin, KMKo, YSLi, WVitharana, DTsukamoto, TStoermer, DLu, XCWozniak, KSlusher, BS Design and pharmacological activity of phosphinic acid based NAALADase inhibitors. J Med Chem44:4170-5 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glutamate carboxypeptidase 2
Name:Glutamate carboxypeptidase 2
Synonyms:FOLH1_RAT | Folh1 | Glutamate carboxypeptidase II | Naalad1
Type:PROTEIN
Mol. Mass.:84547.28
Organism:Rattus norvegicus
Description:ChEMBL_68365
Residue:752
Sequence:
MWNAQQDSDSAEALGRRQRWFCAGTLVLAFTGTFIIGFLFGWFIKPSNDSTSSVSYPGMK
KAFLQELKAENIKKFLYNFTRTPHLAGTQHNFELAKQIHAQWKEFGLDLVELSDYDVLLS
YPNKTHPNYISIINEDGNEIFKTSLAELSPPGYENISDVVPPYSAFSPQGTPEGDLVYVN
YARTEDFFKLERVMKINCSGKIVIARYGQVFRGNKVKNAQLAGAKGIILYSDPADYFVPG
VKSYPDGWNLPGGGVQRGNVLNLNGAGDPLTPGYPANEYAYRHEFTEAVGLPSIPVHPIG
YDDAQKLLEHMGGSAPPDSSWKGGLKVPYNVGPGFAGNFSKQKVKLHIHSYNKVTRIYNV
IGTLKGAVEPDRYVILGGHRDAWVFGGIDPQSGAAVVHEIVRTFGTLKKKGWRPRRTILF
ASWDAEEFGLLGSTEWAEEHSRLLQERGVAYINADSSIEGNYTLRVDCTPLMHSLVYNLT
KELPSPDEGFEGKSLYDSWKEKSPSTEFIGMPRISKLGSGNDFEVFFQRLGIASGRARYT
KNWKNNKVSSYPLYHSVYETYELVEKFYDPTFKYHLTVAQVRGAMVFELANSIVLPFDCQ
SYAVALKKHAETIYNISMNHPQEMKAYMISFDSLFSAVNNFTDVASKFNQRLQDLDKSNP
ILLRILNDQLMYLERAFIDPLGLPGRPFYRHIIYAPSSHNKYAGESFPGIYDALFDINNK
VDTSKAWREVKRQISIAAFTVQAAAETLREVD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50106559
n/a
NameBDBM50106559
Synonyms:4-Cyano-2-phosphonomethyl-butyric acid | CHEMBL334738
TypeSmall organic molecule
Emp. Form.C6H10NO5P
Mol. Mass.207.1211
SMILESOC(=O)C(CCC#N)CP(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: