BDBM50173432 (3R,3aS,4S,4aR,8aS,9aR)-4-{(E)-2-[5-(4-Chloro-phenyl)-pyridin-2-yl]-vinyl}-3-methyl-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL371751

SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3ccc(Cl)cc3)[C@H]12

InChI Key InChIKey=APCDHORXRPILDB-NWLSSWCYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173432   

TargetProteinase-activated receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50173432((3R,3aS,4S,4aR,8aS,9aR)-4-{(E)-2-[5-(4-Chloro-phen...)
Affinity DataIC50:  1.00E+3nMAssay Description:In vitro inhibitory concentration aganist human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed