BDBM50525253 CHEMBL4518283

SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)C[C@H](c1ccc(OCCCCCS(=O)(=O)CCCC(F)(F)C(F)(F)F)cc1)[C@]1([H])c3ccc(O)cc3CC[C@@]21[H]

InChI Key InChIKey=SDCUWFRXMLQNCS-LFAPAAFUSA-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 = 50525253   

TargetEstrogen receptor(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandPNGBDBM50525253(CHEMBL4518283)
Affinity DataIC50:  0.0400nMAssay Description:Inhibition of ERalpha in human MCF7 cells after 36 hrs by Western blot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed