BDBM50547911 CHEMBL4752165

SMILES C[C@@H]1Cc2c([nH]c3ccccc23)[C@H](N1CC(C)(C)F)c1cnc(nc1)N1CCC2(CCN(CCC3CCN(CC3)c3ccc4C(=O)N(Cc4c3)C3CCC(=O)NC3=O)CC2)CC1

InChI Key InChIKey=KTYXNZWFRVLYAQ-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 = 50547911   

TargetEstrogen receptor(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50547911(CHEMBL4752165)
Affinity DataIC50: 22nMAssay 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