BDBM50557796 CHEMBL4783029

SMILES CC(=O)Nc1ccc(Oc2ccc(O)c(c2)C(C)(C)C)c(Cl)c1

InChI Key InChIKey=FCWZEYPYWCKTDS-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50557796   

TargetSteroid hormone receptor ERR1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50557796(CHEMBL4783029)
Affinity DataIC50: 1.00E+3nMAssay 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 Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetSteroid hormone receptor ERR1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50557796(CHEMBL4783029)
Affinity DataEC50: >1.00E+4nMAssay 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 Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed