BDBM50293864 8-(3,5-dichloro-pyridin-4-ylmethoxy)-2-methyl-4-(1-methyl-1H-imidazol-2-yl)-quinoline::CHEMBL561899

SMILES Cc1cc(-c2nccn2C)c2cccc(OCc3c(Cl)cncc3Cl)c2n1

InChI Key InChIKey=WAHYKWXVUXWYAV-UHFFFAOYSA-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 = 50293864   

TargetB2 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50293864(8-(3,5-dichloro-pyridin-4-ylmethoxy)-2-methyl-4-(1...)
Affinity DataIC50: 760nMAssay Description:Antagonist activity at B2 receptor in human HF15 cells assessed as inhibition of bradykinin-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50293864(8-(3,5-dichloro-pyridin-4-ylmethoxy)-2-methyl-4-(1...)
Affinity DataIC50: 90nMAssay Description:Displacement of [3H]bradykinin from human recombinant B2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed