BDBM50228360 CHEMBL254814::methyl 9-[1-(acetyloxyethyl)]-2-chloro-6,8-dihydroxy-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(C)=O)c(O)cc1cc(C)c(Cl)c(OC)c31

InChI Key InChIKey=MFLXCCWOEBQIHW-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 50228360   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228360(CHEMBL254814 | methyl 9-[1-(acetyloxyethyl)]-2-chl...)
Affinity DataEC50:  160nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed