BDBM50212439 (3aR,4R,9aS,E)-4-(2-(5-(3-chlorophenyl)pyridin-2-yl)vinyl)-7,8-difluoro-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL232348
SMILES Fc1ccc2[C@H](\C=C\c3ccc(cn3)-c3cccc(Cl)c3)[C@H]3COC(=O)[C@H]3Cc2c1F
InChI Key InChIKey=VMWGFDICCUXJAO-WAMAQVDTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212439
Affinity DataIC50: 15.5nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair