BDBM50212451 (3aR,4R,9aS,E)-6-chloro-4-(2-(5-(3-chlorophenyl)pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL391625
SMILES Clc1cccc(c1)-c1ccc(\C=C\[C@@H]2[C@H]3COC(=O)[C@H]3Cc3ccc(Cl)cc23)nc1
InChI Key InChIKey=LVPVKZQREAQZCU-TVUVQBGUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212451
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 120nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair