BDBM50228361 2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetrapheno[10,9-c]furan-7,11,13(9H)-trione::CHEMBL400132

SMILES COc1c(Cl)c(C)cc2cc(O)c3C(=O)c4c(O)c5C(C)OC(=O)c5cc4C(=O)c3c12

InChI Key InChIKey=RSSUHOCYQSARQQ-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50228361   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH & Co. KG

Curated by ChEMBL
LigandPNGBDBM50228361(2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetra...)
Affinity DataIC50:  320nMAssay Description:Antagonist activity at human PPARgamma receptor assessed as rosiglitazone-induced receptor activation by alphascreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH & Co. KG

Curated by ChEMBL
LigandPNGBDBM50228361(2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetra...)
Affinity DataIC50:  4.40E+3nMAssay Description:Antagonist activity at human PPARgamma receptor in CHO-K1 cells assessed as rosiglitazone-induced receptor activation by cell based reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH & Co. KG

Curated by ChEMBL
LigandPNGBDBM50228361(2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetra...)
Affinity DataEC50:  260nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed