BDBM50662688 CHEMBL6141682

SMILES O=C(CCCCCN1C(=O)C=CC1=O)NCCCCCCCCNC(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl

InChI Key InChIKey=MWXRJJGFJCPIIT-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 1 hit for monomerid = 50662688   

TargetG-protein coupled bile acid receptor 1(Mouse)
The First Affiliated Hospital of Henan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662688BDBM50662688(CHEMBL6141682)
Affinity DataEC50:  400nMAssay Description:Agonist activity at mouse TGR5 expressed in HEK293T cells assessed as cAMP production incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed