Reaction Details Report a problem with these data
Target
N-acetylated-alpha-linked acidic dipeptidase 2
Ligand
BDBM50143075
Substrate
n/a
Meas. Tech.
ChEMBL_71707 (CHEMBL680921)
Ki
392±n/a nM
Citation
 Kozikowski, AP; Zhang, J; Nan, F; Petukhov, PA; Grajkowska, E; Wroblewski, JT; Yamamoto, T; Bzdega, T; Wroblewska, B; Neale, JH Synthesis of urea-based inhibitors as active site probes of glutamate carboxypeptidase II: efficacy as analgesic agents. J Med Chem 47:1729-38 (2004) [PubMed]  Article 
Target
Name:
N-acetylated-alpha-linked acidic dipeptidase 2
Synonyms:
N-acetylated-alpha-linked acidic dipeptidase 2 | N-acetylated-alpha-linked acidic dipeptidase II | NAALAD2 | NAALADase II | NALD2_HUMAN
Type:
PROTEIN
Mol. Mass.:
83602.57
Organism:
Homo sapiens (Human)
Description:
ChEMBL_71707
Residue:
740
Sequence:
MAESRGRLYLWMCLAAALASFLMGFMVGWFIKPLKETTTSVRYHQSIRWKLVSEMKAENIKSFLRSFTKLPHLAGTEQNFLLAKKIQTQWKKFGLDSAKLVHYDVLLSYPNETNANYISIVDEHETEIFKTSYLEPPPDGYENVTNIVPPYNAFSAQGMPEGDLVYVNYARTEDFFKLEREMGINCTGKIVIARYGKIFRGNKVKNAMLAGAIGIILYSDPADYFAPEVQPYPKGWNLPGTAAQRGNVLNLNGAGDPLTPGYPAKEYTFRLDVEEGVGIPRIPVHPIGYNDAEILLRYLGGIAPPDKSWKGALNVSYSIGPGFTGSDSFRKVRMHVYNINKITRIYNVVGTIRGSVEPDRYVILGGHRDSWVFGAIDPTSGVAVLQEIARSFGKLMSKGWRPRRTIIFASWDAEEFGLLGSTEWAEENVKILQERSIAYINSDSSIEGNYTLRVDCTPLLYQLVYKLTKEIPSPDDGFESKSLYESWLEKDPSPENKNLPRINKLGSGSDFEAYFQRLGIASGRARYTKNKKTDKYSSYPVYHTIYETFELVEKFYDPTFKKQLSVAQLRGALVYELVDSKIIPFNIQDYAEALKNYAASIYNLSKKHDQQLTDHGVSFDSLFSAVKNFSEAASDFHKRLIQVDLNNPIAVRMMNDQLMLLERAFIDPLGLPGKLFYRHIIFAPSSHNKYAGESFPGIYDAIFDIENKANSRLAWKEVKKHISIAAFTIQAAAGTLKEVL
  
Inhibitor
Name:
BDBM50143075
Synonyms:
(2S,5R)-2-[3-((S)-3-Carboxy-1-carboxy-4-phenyl-butyl)-ureido]-4-((S)-phenylmethyl)-pentanedioic acid | CHEMBL295457
Type:
Small organic molecule
Emp. Form.:
C25H28N2O9
Mol. Mass.:
500.4978
SMILES:
OC(=O)[C@@H](C[C@H](NC(=O)N[C@@H](C[C@H](Cc1ccccc1)C(O)=O)C(O)=O)C(O)=O)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: