BDBM50557798 CHEMBL4760865

SMILES CC(=O)c1ccc(Oc2ccc(O)c(c2)C(C)(C)C)cc1

InChI Key InChIKey=WSVZSZVSZTYTCC-UHFFFAOYSA-N

Data  1 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50557798   

TargetSteroid hormone receptor ERR1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50557798(CHEMBL4760865)
Affinity DataIC50: 800nMAssay Description:Inhibition of FITC-RIP140 peptide binding to N-terminal His-tagged human GST-ERRalpha-LBD (290 to 519 residues) expressed in Escherichia coli incubat...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetSteroid hormone receptor ERR1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50557798(CHEMBL4760865)
Affinity DataEC50:  5.40E+3nMAssay Description:Agonist activity at recombinant full-length human ERRalpha expressed in MG63 cells assessed as transcriptional activation incubated for 18 hrs by dua...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50557798(CHEMBL4760865)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at full-length PPARgamma (unknown origin) expressed in MG63 cells assessed as transcriptional activation incubated for 18 hrs by dua...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed