BDBM50126248 CHEMBL423482::N-[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-2-[5-(2,2-dimethyl-propionyl)-1-methyl-1H-pyrrol-2-yl]-N-methyl-acetamide
SMILES CN(C(=O)Cc1ccc(C(=O)C(C)(C)C)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl
InChI Key InChIKey=KTUYWPXXZRLSON-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126248
TargetB2 bradykinin receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 1.71E+3nMAssay Description:Binding affinity towards human bradykinin receptor B2More data for this Ligand-Target Pair