BDBM50626011 CHEMBL5416768

SMILES CC[P+](Bc1cccc(O)c1)(CC)CC

InChI Key InChIKey=LDAXHQVVSFFRKT-UHFFFAOYSA-O

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626011   

TargetEstrogen receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandPNGBDBM50626011(CHEMBL5416768)
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