BDBM50067916 CHEMBL555006::N*1*,N*3*-Dimethyl-4-(2-{[3-(6-methylcarbamoyl-pyridin-3-yl)-acryloylamino]-methyl}-pyrrol-1-yl)-2-(2-methyl-quinolin-8-yloxymethyl)-isophthalamide

SMILES CNC(=O)c1ccc(\C=C\C(=O)NCc2cccn2-c2ccc(C(=O)NC)c(COc3cccc4ccc(C)nc34)c2C(=O)NC)cn1

InChI Key InChIKey=XWLZCMCDNRGSKU-SFQUDFHCSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50067916   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067916(CHEMBL555006 | N*1*,N*3*-Dimethyl-4-(2-{[3-(6-meth...)
Affinity DataIC50:  0.870nMAssay Description:Inhibition of the specific binding of [3H]BK to Bradykinin receptor B2 in guinea pig ileum membrane preparationsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Cavia porcellus)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067916(CHEMBL555006 | N*1*,N*3*-Dimethyl-4-(2-{[3-(6-meth...)
Affinity DataIC50:  0.870nMAssay Description:Inhibition of the specific binding of [3H]BK to Bradykinin receptor B2 in guinea pig ileum membrane preparationsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed