BDBM50254948 (2E)-3-{4-[1,3-bis(4-hydroxyphenyl)-4-methyl-1H-pyrazol-5-yl]phenyl}-1-(piperidin-1-yl)prop-2-en-1-one::CHEMBL519599

SMILES Cc1c(nn(c1-c1ccc(\C=C\C(=O)N2CCCCC2)cc1)-c1ccc(O)cc1)-c1ccc(O)cc1

InChI Key InChIKey=IYDVZRCBSUKEDF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50254948   

TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50254948((2E)-3-{4-[1,3-bis(4-hydroxyphenyl)-4-methyl-1H-py...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human ERalpha receptor expressed in HEC1 cells assessed as transcriptional activation after 24 hrs by luciferase reporter gene...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed