BDBM50212450 (3aS,4S,9aR,E)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3,3-dimethyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL391324
SMILES COc1ccc2nc(\C=C\[C@H]3[C@H]4[C@@H](Cc5ccccc35)C(=O)OC4(C)C)ccc2c1
InChI Key InChIKey=QFWLHDOJOUROSK-OECJEZGYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212450
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 225nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair