BDBM50556031 CHEMBL4782243

SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3ccc(O)cc3C[C@@H](CCCCCCCCC[S@@](=N)(=O)CCCC(F)(F)C(F)(F)F)[C@@]21[H]

InChI Key InChIKey=ONAGARAYIWSFTP-AOCPWYAWSA-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 = 50556031   

TargetEstrogen receptor(Homo sapiens (Human))
Endotherm

Curated by ChEMBL
LigandPNGBDBM50556031(CHEMBL4782243)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of wild type ESR1 (unknown origin) by transactivation assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed