BDBM50314950 (S)-8-Acetyl-6,9-dihydroxy-3-methoxy-6b-methyl-1,7-dioxo-6b,7-dihydro-1H-4,11-dioxa-2-aza-benzo[a]fluorene-2-carboxylic acid(furan-2-ylmethyl)-amide::CHEMBL1092559

SMILES COc1cc(O)c2c(OC3=CC(=O)C(C(C)=O)C(=O)[C@@]23C)c1C(=O)NCc1ccco1

InChI Key InChIKey=GJKHIOBGLWETRW-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50314950   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50314950((S)-8-Acetyl-6,9-dihydroxy-3-methoxy-6b-methyl-1,7...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of PPARgamma assessed as transcriptional activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50314950((S)-8-Acetyl-6,9-dihydroxy-3-methoxy-6b-methyl-1,7...)
Affinity DataEC50:  560nMAssay Description:Agonist activity at PPARgamma assessed as transcriptional activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed