BDBM50586662 CHEMBL5094779

SMILES CCN(CC)CCOc1cccc(c1)C(=C(\CC)c1ccccc1)\c1ccccc1

InChI Key InChIKey=MNMCSDNWATVEDW-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 = 50586662   

TargetEstrogen receptor(Human)
University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50586662(CHEMBL5094779)
Affinity DataIC50: 571nMAssay Description:Displacement of fluorescent labeled-ligand from ERalpha (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed