BDBM50536783 CHEMBL4591142

SMILES CC(C)NC(=O)CSc1nc2ccc(NC(=O)CSc3cccc(Cl)c3)cc2s1

InChI Key InChIKey=METXIDKXBMLJNY-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 = 50536783   

TargetEstrogen receptor(Human)
Vitae Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50536783(CHEMBL4591142)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of full length human ERalpha expressed in human HEC1 cells in presence of estradiol by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed