BDBM50067925 4-((E)-2-{(Z)-3-[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-allylcarbamoyl}-vinyl)-N-methyl-benzamide::CHEMBL342016

SMILES CNC(=O)c1ccc(\C=C\C(=O)NC\C=C/c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)cc1

InChI Key InChIKey=HRLBCSJZOFMEKH-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50067925   

TargetB2 bradykinin receptor(Guinea pig)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067925(4-((E)-2-{(Z)-3-[2,4-Dichloro-3-(2-methyl-quinolin...)
Affinity DataIC50: 17nMAssay 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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067925(4-((E)-2-{(Z)-3-[2,4-Dichloro-3-(2-methyl-quinolin...)
Affinity DataIC50: 17nMAssay 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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed