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-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173442   

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

Curated by ChEMBL
LigandPNGBDBM50173442((3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[(E)-2-(6-methy...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory concentration against human protease activated receptor 1 using [3H]-haTRAP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed