BDBM50126257 CHEMBL27701::N-[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-N-methyl-2-[1-methyl-5-(4-trifluoromethyl-benzoyl)-1H-pyrrol-2-yl]-acetamide

SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C(F)(F)F)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl

InChI Key InChIKey=CUYIJPZNNGZEQQ-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126257   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development LLC

Curated by ChEMBL
LigandPNGBDBM50126257(CHEMBL27701 | N-[2,4-Dichloro-3-(2-methyl-quinolin...)
Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C(F)(F)F)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl
Show InChI InChI=1S/C33H26Cl2F3N3O3/c1-19-7-8-20-5-4-6-28(31(20)39-19)44-18-24-25(34)14-16-26(30(24)35)41(3)29(42)17-23-13-15-27(40(23)2)32(43)21-9-11-22(12-10-21)33(36,37)38/h4-16H,17-18H2,1-3H3
Affinity DataKi:  476nMAssay Description:Binding affinity towards human bradykinin receptor B2More data for this Ligand-Target Pair