BDBM50278588 CHEMBL4166121

SMILES Oc1ccc2c(Nc3ccc(OCCN4CCCC4)cc3)c(-c3ccc(F)cc3)c(=O)oc2c1

InChI Key InChIKey=VTOQWQYWUSNWSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278588   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50278588(CHEMBL4166121)
Affinity DataIC50: 4.53E+3nMAssay Description:Displacement of fluorescent estrogen ligand from recombinant human ERalpha expressed in insect cells incubated for 2 hrs by polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2020
Entry Details Article
PubMed