BDBM50650496 CHEMBL5630648

SMILES O=C(Nc1ccccc1Cl)c1ccc(-c2ccc(O)cc2)s1

InChI Key InChIKey=HRIZCVOQYFNRFK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50650496   

TargetEstrogen-related receptor gamma(Human)
Saint Louis University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50650496(CHEMBL5630648)
Affinity DataEC50:  2.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetEstrogen receptor(Human)
Saint Louis University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50650496(CHEMBL5630648)
Affinity DataEC50:  2.02E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed