BDBM50520563 CHEMBL4537710

SMILES COc1cc(cc2CN([C@@H]3CCC(=O)NC3=O)C(=O)c12)N1CCN(CCCCCOc2ccc(cc2)[C@H]2[C@H](CCc3cc(O)ccc23)c2ccccc2)CC1

InChI Key InChIKey=ZWKUCDGDWCSXJF-LOUBNBRRSA-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 = 50520563   

TargetEstrogen receptor(Homo sapiens (Human))
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50520563(CHEMBL4537710)
Affinity DataIC50:  0.370nMAssay Description:Inhibition of ERalpha in human T47D cells by ERE-driven luciferase reporter gene assay based target engagement assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed