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TargetRenal dipeptidase
LigandBDBM50024078
Substrate/Competitorn/a
Meas. Tech.ChEBML_216035
Ki 140±n/a nM
Citation Graham DWAshton WTBarash LBrown JEBrown RDCanning LFChen ASpringer JPRogers EF Inhibition of the mammalian beta-lactamase renal dipeptidase (dehydropeptidase-I) by (Z)-2-(acylamino)-3-substituted-propenoic acids. J Med Chem 30:1074-90 (1987) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Renal dipeptidase
Name:Renal dipeptidase
Synonyms:Dipeptidase 1 | Leukotriene D4 Alpha | Microsomal dipeptidase
Type:Enzyme Catalytic Domain
Mol. Mass.:44697.32
Organism:GUINEA PIG
Description:Leukotriene D4 Alpha 0 GUINEA PIG::P22412
Residue:409
Sequence:
MWTSWWLWPLVAVCAADQFRDLAVRIMQDTPVIDGHNDLPWQLLNLFNNQLQDPGANLSS
LAHTHTNIPKLKAGFVGGQFWSAYVPCDTQNRDAVKRTLEQIDVIQRMCQAYPETFACVT
SSTGIRQAFREGKVASLVGVEGGHSIDSSLGVLRALYHLGMRYMTLTHSCNTPWADNWLV
DTGDDKAQSQGLSHFGQSVVKEMNRLGVMIDLAHVSVATMRAALKLSQAPVIFSHSSAYS
LCPHRRNVPDDVLQLVKETGSLVMVNFYNDYVSCSAKANLSQVADHLDHIKKVAGAAAVG
FGGDYDGVSRVPSGLEDVSKYPDLVAELLRRQWTEAEVRGALADNLLRVFEAVEQASNHA
QVPGEEPIPLGQLEASCRTNYGYSAAPSLHLPPGSLLASLVPLLLLSLP
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  Blast E-value cutoff:
BDBM50024078
n/a
NameBDBM50024078
Synonyms:2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-tridec-2-enoic acid | CHEMBL11543
TypeSmall organic molecule
Emp. Form.C19H33NO3
Mol. Mass.323.4702
SMILESCCCCCCCCCC\C=C(/NC(=O)C1CC1(C)C)C(O)=O
Structure
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