BDBM50547913 CHEMBL4745409

SMILES COc1cc(cc2CN(C3CCC(=O)NC3=O)C(=O)c12)N1CCN(CCC2CCN(CC2)c2ncc(cn2)[C@H]2N(CC(C)(C)F)[C@H](C)Cc3c2[nH]c2ccccc32)CC1

InChI Key InChIKey=UVOLQWHYZGQCTM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50547913   

TargetEstrogen receptor(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50547913(CHEMBL4745409)
Affinity DataIC50: 1.5nMAssay Description:Displacement of fluorescent ligand from human recombinant GST-tagged ER-alpha ligand binding domain (307 to 554 residues) incubated for 15 mins by TR...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed