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TargetDipeptidase 1
LigandBDBM50148531
Substrate/Competitorn/a
Meas. Tech.ChEMBL_192703 (CHEMBL801733)
IC50 8±n/a nM
Citation Gurulingappa, HBuckhalts, PKinzler, KWVogelstein, BKhan, SR Synthesis and evaluation of aminophosphinic acid derivatives as inhibitors of renal dipeptidase. Bioorg Med Chem Lett14:3531-3 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dipeptidase 1
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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  Blast E-value cutoff:
BDBM50148531
n/a
NameBDBM50148531
Synonyms:2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoylmethyl]-3-(4-iodo-phenyl)-acrylic acid | CHEMBL326292 | CHEMBL334279
TypeSmall organic molecule
Emp. Form.C18H25INO4P
Mol. Mass.477.2736
SMILESOC(=O)C(Cc1ccc(I)cc1)CP(O)(=O)C(=N)CC1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: