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BDBM50266110 (R)-3-(4-(dimethylamino)benzylthio)-2-(4-mercaptobutanamido)propanoic acid::CHEMBL445489

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

InChI Key: InChIKey=MOPOLVGSVDGSQU-AWEZNQCLSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266110   
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)
BDBM50266110
PNG
((R)-3-(4-(dimethylamino)benzylthio)-2-(4-mercaptob...)
Show SMILES CN(C)c1ccc(CSC[C@H](NC(=O)CCCS)C(O)=O)cc1 |r|
Show InChI InChI=1S/C16H24N2O3S2/c1-18(2)13-7-5-12(6-8-13)10-23-11-14(16(20)21)17-15(19)4-3-9-22/h5-8,14,22H,3-4,9-11H2,1-2H3,(H,17,19)(H,20,21)/t14-/m0/s1
PDB
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UniProtKB/SwissProt

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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