BDBM50228359 CHEMBL254815::methyl 2-chloro-6,8-dihydroxy-9-{1-[(hydroxyacetyl)oxy]ethyl}-1-methoxy-3-methyl-7,12-dioxo-7,12-dihydrotetraphene-10-carboxylate

SMILES COC(=O)c1cc2C(=O)c3c(C(=O)c2c(O)c1C(C)OC(=O)CO)c(O)cc1cc(C)c(Cl)c(OC)c31

InChI Key InChIKey=LMNHPKWXMIGBEL-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 = 50228359   

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

Curated by ChEMBL
LigandPNGBDBM50228359(CHEMBL254815 | methyl 2-chloro-6,8-dihydroxy-9-{1-...)
Affinity DataIC50:  600nMAssay 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
LigandPNGBDBM50228359(CHEMBL254815 | methyl 2-chloro-6,8-dihydroxy-9-{1-...)
Affinity DataIC50:  90nMAssay 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
LigandPNGBDBM50228359(CHEMBL254815 | methyl 2-chloro-6,8-dihydroxy-9-{1-...)
Affinity DataEC50:  130nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed