BDBM50280393 CHEMBL4170305

SMILES CCCCOC(=O)c1ccc(O)c(Br)c1

InChI Key InChIKey=WDMQSFJGWOROIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280393   

TargetEstrogen receptor(Human)
Longwood University

Curated by ChEMBL
LigandPNGBDBM50280393(CHEMBL4170305)
Affinity DataIC50: 8.21E+3nMAssay Description:Displacement of Fluor.ES2 Green from human ERalpha by TR-FRET competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2020
Entry Details Article
PubMed