BDBM50633981 CHEMBL5435203

SMILES CCC(Cc1ccc(OC)cc1)=C(c1ccc(O)cc1)c1ccc(OCCCN(C)C)cc1

InChI Key InChIKey=OBMZVAVLUKMOBY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633981   

TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50633981(CHEMBL5435203)
Affinity DataIC50: 510nMAssay Description:Inhibition of human ERalpha expressed in Saccharomyces cerevisiae co-expressing lacZ using CPRG as substrate incubated for 48 hrs by Colorimetric ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed