BDBM50146907 5-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2-ylmethoxy)-quinolin-8-yloxymethyl]-phenyl}-methyl-carbamoyl)-methyl]-carbamoyl}-vinyl)-pyridine-2-carboxylic acid ((E)-2-pyridin-4-yl-vinyl)-amide::CHEMBL430652

SMILES CN(C(=O)CNC(=O)\C=C\c1ccc(nc1)C(=O)N\C=C\c1ccncc1)c1ccc(Cl)c(COc2cccc3c(OCc4ccccn4)cc(C)nc23)c1Cl

InChI Key InChIKey=YJBVDOCDFQIKMV-MGDPKXSQSA-N

Data  1 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 1 hit for monomerid = 50146907   

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

Curated by ChEMBL
LigandPNGBDBM50146907(5-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)
Affinity DataIC50:  0.360nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed