BDBM50173446 (3R,3aS,4S,4aR,8aS,9aR)-4-{(E)-2-[5-(3-Methoxy-phenyl)-pyridin-2-yl]-vinyl}-3-methyl-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL381226
SMILES COc1cccc(c1)-c1ccc(\C=C\[C@@H]2[C@@H]3[C@@H](C)OC(=O)[C@@H]3C[C@@H]3CCCC[C@@H]23)nc1
InChI Key InChIKey=SMUIFSYAABCDNU-JTJSXPQVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173446
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:In vitro inhibitory concentration aganist human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair