Reaction Details |
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Target | N-acetylated-alpha-linked acidic dipeptidase 2 |
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Ligand | BDBM50143064 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_71707 (CHEMBL680921) |
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Ki | 95.3±n/a nM |
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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 Chem47:1729-38 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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N-acetylated-alpha-linked acidic dipeptidase 2 |
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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: | MAESRGRLYLWMCLAAALASFLMGFMVGWFIKPLKETTTSVRYHQSIRWKLVSEMKAENI
KSFLRSFTKLPHLAGTEQNFLLAKKIQTQWKKFGLDSAKLVHYDVLLSYPNETNANYISI
VDEHETEIFKTSYLEPPPDGYENVTNIVPPYNAFSAQGMPEGDLVYVNYARTEDFFKLER
EMGINCTGKIVIARYGKIFRGNKVKNAMLAGAIGIILYSDPADYFAPEVQPYPKGWNLPG
TAAQRGNVLNLNGAGDPLTPGYPAKEYTFRLDVEEGVGIPRIPVHPIGYNDAEILLRYLG
GIAPPDKSWKGALNVSYSIGPGFTGSDSFRKVRMHVYNINKITRIYNVVGTIRGSVEPDR
YVILGGHRDSWVFGAIDPTSGVAVLQEIARSFGKLMSKGWRPRRTIIFASWDAEEFGLLG
STEWAEENVKILQERSIAYINSDSSIEGNYTLRVDCTPLLYQLVYKLTKEIPSPDDGFES
KSLYESWLEKDPSPENKNLPRINKLGSGSDFEAYFQRLGIASGRARYTKNKKTDKYSSYP
VYHTIYETFELVEKFYDPTFKKQLSVAQLRGALVYELVDSKIIPFNIQDYAEALKNYAAS
IYNLSKKHDQQLTDHGVSFDSLFSAVKNFSEAASDFHKRLIQVDLNNPIAVRMMNDQLML
LERAFIDPLGLPGKLFYRHIIFAPSSHNKYAGESFPGIYDAIFDIENKANSRLAWKEVKK
HISIAAFTIQAAAGTLKEVL
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BDBM50143064 |
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n/a |
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Name | BDBM50143064 |
Synonyms: | (2S,5R)-2-Benzyl-4-[3-((S)-3-carboxy-1-carboxy-propyl)-ureido]-pentanedioic acid | CHEMBL47416 |
Type | Small organic molecule |
Emp. Form. | C18H22N2O9 |
Mol. Mass. | 410.3753 |
SMILES | OC(=O)CC[C@H](NC(=O)N[C@@H](C[C@@H](Cc1ccccc1)C(O)=O)C(O)=O)C(O)=O |
Structure |
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