BDBM50173412 (3R,3aS,4S,4aR,8aS,9aR)-3-Methyl-4-{(E)-2-[5-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-vinyl}-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL370212

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

InChI Key InChIKey=RNFCGHVXHFGZTK-UHFFFAOYSA-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 = 50173412   

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

Curated by ChEMBL
LigandPNGBDBM50173412((3R,3aS,4S,4aR,8aS,9aR)-3-Methyl-4-{(E)-2-[5-(4-tr...)
Affinity DataIC50: 300nMAssay 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