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BDBM50266107 (R)-3-(4-(dimethylamino)benzylthio)-2-(3-mercaptopropanamido)propanoic acid::CHEMBL456470

SMILES: CN(C)c1ccc(CSC[C@H](NC(=O)CCS)C(O)=O)cc1

InChI Key: InChIKey=RBYXCRIRYYLQCE-ZDUSSCGKSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266107   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Leukotriene A-4 hydrolase


(Cavia porcellus)
BDBM50266107
PNG
((R)-3-(4-(dimethylamino)benzylthio)-2-(3-mercaptop...)
Show SMILES CN(C)c1ccc(CSC[C@H](NC(=O)CCS)C(O)=O)cc1 |r|
Show InChI InChI=1S/C15H22N2O3S2/c1-17(2)12-5-3-11(4-6-12)9-22-10-13(15(19)20)16-14(18)7-8-21/h3-6,13,21H,7-10H2,1-2H3,(H,16,18)(H,19,20)/t13-/m0/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Santen Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 production


Bioorg Med Chem Lett 19: 442-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.042
BindingDB Entry DOI: 10.7270/Q20K28FC
More data for this
Ligand-Target Pair