BDBM50173411 (3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-(6-Ethyl-pyridin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL195909

SMILES CCc1cccc(\C=C\[C@H]2[C@H]3[C@H](C)OC(=O)[C@H]3C[C@H]3CCCC[C@H]23)n1

InChI Key InChIKey=BIPJMTJKFWKTPB-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 = 50173411   

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

Curated by ChEMBL
LigandPNGBDBM50173411((3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-(6-Ethyl-pyridin-...)
Affinity DataIC50: 400nMAssay 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