BDBM50173449 (3R,3aS,4S,4aR,8aS,9aR)-3-Methyl-4-[(E)-2-(6-propyl-pyridin-2-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL371294
SMILES CCCc1cccc(\C=C\[C@@H]2[C@@H]3[C@@H](C)OC(=O)[C@@H]3C[C@@H]3CCCC[C@@H]23)n1
InChI Key InChIKey=MSBYLAUFMVBIFB-SOAKPNSXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173449
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 250nMAssay Description:In vitro inhibitory concentration aganist human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair