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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50126248(CHEMBL423482 | N-[2,4-Dichloro-3-(2-methyl-quinoli...)
Affinity DataKi:  1.71E+3nMAssay Description:Binding affinity towards human bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed