BDBM50097202 (1R,4aR,7S)-7-(2-Acetoxy-ethyl)-1,4a,7-trimethyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid::CHEMBL357965

SMILES CC(=O)OCC[C@@]1(C)CC=C2C(CCC3[C@@](C)(CCC[C@@]23C)C(O)=O)C1

InChI Key InChIKey=IIPCIWPAEHRPHF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50097202   

TargetProstaglandin G/H synthase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50097202((1R,4aR,7S)-7-(2-Acetoxy-ethyl)-1,4a,7-trimethyl-1...)
Affinity DataIC50: 2.66E+5nMAssay Description:Inhibitory activity against Prostaglandin G/H synthase 1 from rabbit renal microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50097202((1R,4aR,7S)-7-(2-Acetoxy-ethyl)-1,4a,7-trimethyl-1...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against Prostaglandin G/H synthase 2 from sheep placental cotyledonsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed