BDBM50665508 CHEMBL6175366

SMILES CCN(CC)c1ccc2nc3c4ccccc4/c(=NCCCCC(=O)NCCCOc4ccc(C(=O)c5c(-c6ccc(O)cc6)sc6cc(O)ccc56)cc4)cc-3sc2c1

InChI Key InChIKey=HJCIMBPDUUZFLH-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665508   

TargetEstrogen receptor(Human)
Guizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665508BDBM50665508(CHEMBL6175366)
Affinity DataKd:  70nMAssay Description:Binding affinity to ERalpha (unknown origin) assessed as dissociation constant incubated for 2 hrs by competitive fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed