BDBM50401639 CHEMBL2204597

SMILES CC(C)(C)c1onc(-c2c(Cl)cccc2Br)c1COc1ccc(COc2cccc(C(=O)O)c2)cc1

InChI Key InChIKey=FVKKCTLOQNXGBR-UHFFFAOYSA-N

Data  2 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 = 50401639   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401639BDBM50401639(CHEMBL6102803)
Affinity DataEC50:  220nMAssay Description:Displacement of [3H]diprenorphine from human cloned mu 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 50401639BDBM50401639(CHEMBL6102803)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of BACE1-mediated amyloid beta (1 to 40) production after 48 hrs by cell based HTRF immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed