Reaction Details |
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Target | Glutamate carboxypeptidase 2 |
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Ligand | BDBM50265765 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_559827 (CHEMBL1020698) |
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Kd | 0.3±n/a nM |
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Citation | Humblet, V; Misra, P; Bhushan, KR; Nasr, K; Ko, YS; Tsukamoto, T; Pannier, N; Frangioni, JV; Maison, W Multivalent scaffolds for affinity maturation of small molecule cell surface binders and their application to prostate tumor targeting. J Med Chem52:544-50 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glutamate carboxypeptidase 2 |
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Name: | Glutamate carboxypeptidase 2 |
Synonyms: | FGCP | FOLH | FOLH1 | FOLH1_HUMAN | Folate hydrolase 1 | Folylpoly-gamma-glutamate carboxypeptidase | Glutamate carboxypeptidase 2 | Glutamate carboxypeptidase II | Membrane glutamate carboxypeptidase | N-acetylated-alpha-linked acidic dipeptidase I | NAALAD1 | NAALADase I | PSM | PSMA | Prostate-specific membrane antigen | Pteroylpoly-gamma-glutamate carboxypeptidase | mGCP |
Type: | PROTEIN |
Mol. Mass.: | 84333.66 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1497035 |
Residue: | 750 |
Sequence: | MWNLLHETDSAVATARRPRWLCAGALVLAGGFFLLGFLFGWFIKSSNEATNITPKHNMKA
FLDELKAENIKKFLYNFTQIPHLAGTEQNFQLAKQIQSQWKEFGLDSVELAHYDVLLSYP
NKTHPNYISIINEDGNEIFNTSLFEPPPPGYENVSDIVPPFSAFSPQGMPEGDLVYVNYA
RTEDFFKLERDMKINCSGKIVIARYGKVFRGNKVKNAQLAGAKGVILYSDPADYFAPGVK
SYPDGWNLPGGGVQRGNILNLNGAGDPLTPGYPANEYAYRRGIAEAVGLPSIPVHPIGYY
DAQKLLEKMGGSAPPDSSWRGSLKVPYNVGPGFTGNFSTQKVKMHIHSTNEVTRIYNVIG
TLRGAVEPDRYVILGGHRDSWVFGGIDPQSGAAVVHEIVRSFGTLKKEGWRPRRTILFAS
WDAEEFGLLGSTEWAEENSRLLQERGVAYINADSSIEGNYTLRVDCTPLMYSLVHNLTKE
LKSPDEGFEGKSLYESWTKKSPSPEFSGMPRISKLGSGNDFEVFFQRLGIASGRARYTKN
WETNKFSGYPLYHSVYETYELVEKFYDPMFKYHLTVAQVRGGMVFELANSIVLPFDCRDY
AVVLRKYADKIYSISMKHPQEMKTYSVSFDSLFSAVKNFTEIASKFSERLQDFDKSNPIV
LRMMNDQLMFLERAFIDPLGLPDRPFYRHVIYAPSSHNKYAGESFPGIYDALFDIESKVD
PSKAWGEVKRQIYVAAFTVQAAAETLSEVA
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BDBM50265765 |
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n/a |
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Name | BDBM50265765 |
Synonyms: | 5-[((S)-3-{3-[5-tert-Butoxycarbonylamino-3,7-bis-(2-{(S)-1-carboxy-3-[(2,4-dicarboxy-butyl)-hydroxy-phosphinoyl]-propylcarbamoyl}-ethyl)-adamantan-1-yl]-propionylamino}-3-carboxy-propyl)-hydroxy-phosphinoyl]-4-carboxy-pentanoic acid | CHEMBL508430 |
Type | Small organic molecule |
Emp. Form. | C54H85N4O29P3 |
Mol. Mass. | 1347.1834 |
SMILES | CC(C)(C)OC(=O)NC12CC3(CCC(=O)N[C@@H](CCP(O)(=O)CC(CCC(O)=O)C(O)=O)C(O)=O)CC(CCC(=O)N[C@@H](CCP(O)(=O)CC(CCC(O)=O)C(O)=O)C(O)=O)(CC(CCC(=O)N[C@@H](CCP(O)(=O)CC(CCC(O)=O)C(O)=O)C(O)=O)(C3)C1)C2 |r,TLB:63:62:35:89.8.9,7:8:35:87.61.62,THB:61:36:9:87.62.88,61:62:35.36.89:9,88:62:35:89.8.9,88:8:35:87.61.62,37:36:9:87.62.88| |
Structure |
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