Reaction Details |
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Target | Dipeptidase 1 |
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Ligand | BDBM50148531 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_192703 (CHEMBL801733) |
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IC50 | 8±n/a nM |
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Citation | Gurulingappa, H; Buckhalts, P; Kinzler, KW; Vogelstein, B; Khan, SR Synthesis and evaluation of aminophosphinic acid derivatives as inhibitors of renal dipeptidase. Bioorg Med Chem Lett14:3531-3 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dipeptidase 1 |
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Name: | Dipeptidase 1 |
Synonyms: | DPEP1 | DPEP1_HUMAN | Dehydropeptidase-I | Dehydropeptidase-I (DHP-1) | Dipeptidase 1 | MDP | Microsomal dipeptidase | RDP | Renal dipeptidase | hRDP |
Type: | Protein |
Mol. Mass.: | 45670.34 |
Organism: | Homo sapiens (Human) |
Description: | P16444 |
Residue: | 411 |
Sequence: | MWSGWWLWPLVAVCTADFFRDEAERIMRDSPVIDGHNDLPWQLLDMFNNRLQDERANLTT
LAGTHTNIPKLRAGFVGGQFWSVYTPCDTQNKDAVRRTLEQMDVVHRMCRMYPETFLYVT
SSAGIRQAFREGKVASLIGVEGGHSIDSSLGVLRALYQLGMRYLTLTHSCNTPWADNWLV
DTGDSEPQSQGLSPFGQRVVKELNRLGVLIDLAHVSVATMKATLQLSRAPVIFSHSSAYS
VCASRRNVPDDVLRLVKQTDSLVMVNFYNNYISCTNKANLSQVADHLDHIKEVAGARAVG
FGGDFDGVPRVPEGLEDVSKYPDLIAELLRRNWTEAEVKGALADNLLRVFEAVEQASNLT
QAPEEEPIPLDQLGGSCRTHYGYSSGASSLHRHWGLLLASLAPLVLCLSLL
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BDBM50148531 |
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n/a |
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Name | BDBM50148531 |
Synonyms: | 2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoylmethyl]-3-(4-iodo-phenyl)-acrylic acid | CHEMBL326292 | CHEMBL334279 |
Type | Small organic molecule |
Emp. Form. | C18H25INO4P |
Mol. Mass. | 477.2736 |
SMILES | OC(=O)C(Cc1ccc(I)cc1)CP(O)(=O)C(=N)CC1CCCCC1 |
Structure |
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