BDBM50293887 2-{5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridine-3-sulfinyl}-N,N-dimethyl-acetamide::CHEMBL563068

SMILES CN(C)C(=O)CS(=O)c1cncc(Cl)c1COc1cccc2c(cc(C)nc12)-c1ccnn1C

InChI Key InChIKey=AKQIOWLUWYTOHI-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 = 50293887   

TargetB2 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50293887(2-{5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-y...)
Affinity DataIC50: 76nMAssay 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
LigandPNGBDBM50293887(2-{5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-y...)
Affinity DataIC50: 37nMAssay 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