BDBM50173442 (3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[(E)-2-(6-methyl-pyridin-2-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL381628
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-VVZPFDPASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173442
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory concentration aganist human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair