BDBM50580157 CHEMBL5071091

SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3ccc(O)cc3C[C@@H](CCCCCCNC(=O)CNC(=O)c3cc(NC(=O)c4cc(NC(=O)CCS(C)(=O)=O)cn4C)cn3C)[C@@]21[H]

InChI Key InChIKey=DDHOKPZNHNTILT-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50580157   

TargetEstrogen receptor(Human)
University of North Carolina Wilmington

Curated by ChEMBL
LigandPNGBDBM50580157(CHEMBL5071091)
Affinity DataIC50: 0.990nMAssay Description:Binding affinity of ERalpha LBD (unknown origin) incubated for 2 hrs by LanthaScreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed