BDBM50013919 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid::CHEMBL97257

SMILES CN(C)C(=O)CCS[C@H](c1cccc(c1)/C=C/c2ccc3ccc(cc3n2)Cl)SCCC(=O)O

InChI Key InChIKey=AXUZQJFHDNNPFG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50013919   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013919BDBM50013919(CHEMBL97257 | 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vi...)
Affinity DataIC50: 0.770nMAssay Description:Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 1(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013919BDBM50013919(CHEMBL97257 | 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vi...)
Affinity DataIC50: 3.10nMAssay Description:In vitro inhibitory activity against Cysteinyl leukotriene D4 receptor from human lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed