BDBM50097211 (1R,4aR,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid::CHEMBL152325::acanthoic acid

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

InChI Key InChIKey=TVHDZSRRHQKNEZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50097211   

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

Curated by ChEMBL
LigandPNGBDBM50097211(acanthoic acid | (1R,4aR,7S)-1,4a,7-Trimethyl-7-vi...)
Affinity DataIC50: 7.90E+5nMAssay 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
TargetProstaglandin G/H synthase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50097211(acanthoic acid | (1R,4aR,7S)-1,4a,7-Trimethyl-7-vi...)
Affinity DataIC50: 1.16E+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
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50097211(acanthoic acid | (1R,4aR,7S)-1,4a,7-Trimethyl-7-vi...)
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed