BDBM50173425 (3R,3aS,4S,4aR,8aS,9aR)-3-Methyl-4-[(E)-2-(6-methyl-pyridin-2-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one::(3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-(2-(6-methylpyridin-2-yl)vinyl)-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL196727
SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3cccc(C)n3)[C@H]12
InChI Key InChIKey=ZMFUPPRTLMBMMF-ATEXLJOTSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50173425
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory concentration aganist human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory concentration aganist human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair