BDBM50293903 1-((3-((4-(5-chlorothiazol-4-yl)-2-methylquinolin-8-yloxy)methyl)-4-methylpyridin-2-yl)methyl)-3-(trifluoromethyl)pyridin-2(1H)-one::CHEMBL549534

SMILES Cc1cc(-c2ncsc2Cl)c2cccc(OCc3c(C)ccnc3Cn3cccc(c3=O)C(F)(F)F)c2n1

InChI Key InChIKey=ROMRTXMEQJYJJZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50293903   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293903(1-((3-((4-(5-chlorothiazol-4-yl)-2-methylquinolin-...)
Affinity DataIC50:  1.30nMAssay 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 DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293903(1-((3-((4-(5-chlorothiazol-4-yl)-2-methylquinolin-...)
Affinity DataIC50:  300nMAssay Description:Inhibition of human CYP2C19 by microtiter plate assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293903(1-((3-((4-(5-chlorothiazol-4-yl)-2-methylquinolin-...)
Affinity DataIC50:  10nMAssay Description:Displacement of [3H]bradykinin from human recombinant B2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293903(1-((3-((4-(5-chlorothiazol-4-yl)-2-methylquinolin-...)
Affinity DataIC50:  300nMAssay Description:Inhibition of human CYP3A4 by microtiter plate assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed