BDBM50212432 (3R,3aR,4R,9aS,E)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL234483
SMILES COc1ccc2nc(\C=C\[C@@H]3[C@H]4[C@@H](C)OC(=O)[C@H]4Cc4ccccc34)ccc2c1
InChI Key InChIKey=OLSUUWSGNPUGLF-XTBNDLTHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212432
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair