Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDipeptidase 1
LigandBDBM50024058
Substrate/Competitorn/a
Meas. Tech.ChEBML_216035
Ki 160±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 Chem30:1074-90 (1987) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Dipeptidase 1
Name:Dipeptidase 1
Synonyms:DPEP1 | DPEP1_PIG | Dipeptidase 1 | Leukotriene D4 Alpha | Microsomal dipeptidase | RDP | Renal 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50024058
n/a
NameBDBM50024058
Synonyms:7-(2-Carboxy-2-oxo-ethylsulfanyl)-2-[(2,2-dimethyl-cyclopropanecarbonyl)-amino]-hept-2-enoic acid | CHEMBL417431
TypeSmall organic molecule
Emp. Form.C16H23NO6S
Mol. Mass.357.422
SMILESCC1(C)CC1C(=O)NC(=CCCCCSCC(=O)C(O)=O)C(O)=O |w:9.10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: