BDBM50148382 (2E,4E)-5-((1S,4aR,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthren-1-yl)-penta-2,4-dienoic acid::CHEMBL118011

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

InChI Key InChIKey=KNBVTHPKILKUNJ-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 = 50148382   

TargetProstaglandin G/H synthase 2(Sheep)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50148382((2E,4E)-5-((1S,4aR,7S)-1,4a,7-Trimethyl-7-vinyl-1,...)
Affinity DataIC50: 2.68E+4nMAssay Description:In vitro inhibition of 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