BDBM50393082 CHEMBL2152858

SMILES CCCCc1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(-c2cccc(C(=O)O)c2)cc1

InChI Key InChIKey=NEYKEIKLQXCGML-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393082   

TargetBile acid receptor(Human)
University of Naples "Federico II"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393082BDBM50393082(CHEMBL6133073)
Affinity DataEC50:  3.90E+3nMAssay Description:Displacement of [3H]diprenorphine from human cloned kappa opioid receptor by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetLeukemia inhibitory factor receptor(Homo sapiens)
University of Naples "Federico II"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393082BDBM50393082(CHEMBL6133073)
Affinity DataIC50: 4.44E+3nMAssay Description:Antagonist activity at human ERbeta LBD by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed