BDBM50212445 (3aS,4S,9aR,E)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL234690
SMILES COc1ccc2nc(\C=C\[C@H]3[C@@H]4COC(=O)[C@@H]4Cc4ccccc34)ccc2c1
InChI Key InChIKey=RXMYLZVQPHYFRX-MFHMPTHUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212445
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 12.5nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair