BDBM50191039 6-methoxy-2-(2-((3R,3aS,4S,4aR,8aS,9aR)-3-methyl-dodecahydronaphtho[2,3-c]furan-4-yl)vinyl)quinoline::CHEMBL377594
SMILES COc1ccc2nc(\C=C\[C@@H]3[C@H]4[C@H](CO[C@@H]4C)C[C@@H]4CCCC[C@@H]34)ccc2c1
InChI Key InChIKey=GQYRXUGIRKLCHN-ZIWANMDKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191039
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 623nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair