BDBM50642080 CHEMBL5562856

SMILES CCC(=C(c1ccc(O)cc1)c1ccc(OCCNCCCCCCN)cc1)c1ccccc1

InChI Key

  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 2 hits for monomerid = 50642080   

TargetEstrogen receptor(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50642080(CHEMBL5562856)
Affinity DataIC50: 15nMAssay Description:Inhibition of ERalpha (unknown origin) by renilla luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50642080(CHEMBL5562856)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of ERbeta (unknown origin) by renilla luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed