BDBM50191043 (1R,3R,3aS,4R,5aS,9aR,9bS)-3-methyl-1-(quinolin-2-ylmethyl)-dodecahydronaphtho[2,1-c]furan-4-carboxylic acid::CHEMBL214862
SMILES C[C@H]1O[C@H](Cc2ccc3ccccc3n2)C2[C@H]1[C@@H](C[C@@H]1CCCC[C@@H]21)C(O)=O
InChI Key InChIKey=XDUUDXGBZZFTEE-WXHJQBPYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191043
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair