BDBM50084799 4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phenyl)butanoic acid::4-{4-[4-(Quinolin-2-ylmethoxy)-benzylcarbamoyl]-phenyl}-butyric acid::CHEMBL128151

SMILES OC(=O)CCCc1ccc(cc1)C(=O)NCc1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=ASIJUEKTYNGSNT-UHFFFAOYSA-N

Data  1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084799   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084799(4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phen...)
Show SMILES OC(=O)CCCc1ccc(cc1)C(=O)NCc1ccc(OCc2ccc3ccccc3n2)cc1
Show InChI InChI=1S/C28H26N2O4/c31-27(32)7-3-4-20-8-12-23(13-9-20)28(33)29-18-21-10-16-25(17-11-21)34-19-24-15-14-22-5-1-2-6-26(22)30-24/h1-2,5-6,8-17H,3-4,7,18-19H2,(H,29,33)(H,31,32)
Affinity DataKi:  44nMAssay Description:In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]-LTD4 binding assay in guinea pig lung membranesMore data for this Ligand-Target Pair
TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50084799(4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phen...)
Show SMILES OC(=O)CCCc1ccc(cc1)C(=O)NCc1ccc(OCc2ccc3ccccc3n2)cc1
Show InChI InChI=1S/C28H26N2O4/c31-27(32)7-3-4-20-8-12-23(13-9-20)28(33)29-18-21-10-16-25(17-11-21)34-19-24-15-14-22-5-1-2-6-26(22)30-24/h1-2,5-6,8-17H,3-4,7,18-19H2,(H,29,33)(H,31,32)
Affinity DataIC50: 44nMAssay Description:Antagonist activity at CysLT1 receptor in human dU937 cells assessed as inhibition of LTD4-induced increase of calcium level treated 30 mins before L...More data for this Ligand-Target Pair