BDBM50191040 2-(2-((1S,4aS,8aR)-decahydronaphthalen-1-yl)vinyl)-6-methoxyquinoline::CHEMBL425437
SMILES COc1ccc2nc(\C=C\[C@@H]3CCC[C@@H]4CCCC[C@@H]34)ccc2c1
InChI Key InChIKey=KXLNKIAJVYFCNN-GPRPILCGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191040
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair