BDBM50658179 CHEMBL6143401

SMILES CC(C)c1onc(-c2c(Cl)cccc2Cl)c1CN1CCC(COc2cccc(C(=O)O)c2)CC1

InChI Key InChIKey=AHZXLSQKPABYAN-UHFFFAOYSA-N

  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 2 hits for monomerid = 50658179   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658179BDBM50658179(CHEMBL6143401)
Affinity DataEC50:  862nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658179BDBM50658179(CHEMBL6143401)
Affinity DataEC50:  1.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed