BDBM50626016 CHEMBL5424003

SMILES CC(C)[P+](Bc1ccc(O)cc1)(C(C)C)c1ccccc1

InChI Key InChIKey=HZUONJRSLHKOAH-UHFFFAOYSA-O

Data  1 EC50

  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 = 50626016   

TargetEstrogen receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandPNGBDBM50626016(CHEMBL5424003)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human ERalpha expressed in HEK293 cells assessed as increase in beta-galactosidase activity incubated for 24 hrs by luciferase ba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed