BDBM50278581 CHEMBL4159678

SMILES Oc1ccc(cc1)-c1c(Nc2ccc(OCCN3CCCC3)cc2)c2ccc(O)cc2oc1=O

InChI Key InChIKey=FVKNXQRGUUGUTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278581   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50278581(CHEMBL4159678)
Affinity DataIC50: 6.43E+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