BDBM50318647 5-(4-bromophenyl)-3-hydroxy-1-(4-hydroxyphenyl)-4-(4-methylbenzoyl)-1H-pyrrol-2(5H)-one::CHEMBL1082742

SMILES Cc1ccc(cc1)C(=O)C1C(N(C(=O)C1=O)c1ccc(O)cc1)c1ccc(Br)cc1

InChI Key InChIKey=VPTBWCCSBQRUTD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50318647   

TargetEstrogen receptor(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50318647(5-(4-bromophenyl)-3-hydroxy-1-(4-hydroxyphenyl)-4-...)
Affinity DataIC50:  6.13E+3nMAssay Description:Antagonist activity at ERalpha expressed in yeast assessed as inhibition of E2-induced alpha-galactosidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50318647(5-(4-bromophenyl)-3-hydroxy-1-(4-hydroxyphenyl)-4-...)
Affinity DataIC50:  2.09E+3nMAssay Description:Antagonist activity at ERbeta expressed in yeast assessed as inhibition of E2-induced alpha-galactosidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed