BDBM50278618 CHEMBL4069985

SMILES COc1ccc(cc1)-c1c(Nc2ccc(OCCN3CCCCC3)cc2)c2ccc(O)cc2oc1=O

InChI Key InChIKey=UBUREBDQRVGLMJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278618   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50278618(CHEMBL4069985)
Affinity DataIC50: 6.64E+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