null
SMILES C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI Key InChIKey=BHTRKEVKTKCXOH-LBSADWJPSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236230
TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))
Heinrich Heine University
Curated by ChEMBL
Heinrich Heine University
Curated by ChEMBL
Affinity DataEC50: 1.05E+5nMAssay Description:Agonist activity at human TGR5 Y89A mutant expressed in HEK293 cells assessed as rise in intracellular cAMP level incubated for 16 hrs by luciferase ...More data for this Ligand-Target Pair
TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))
Heinrich Heine University
Curated by ChEMBL
Heinrich Heine University
Curated by ChEMBL
Affinity DataEC50: 5.05E+4nMAssay Description:Agonist activity at wild type human TGR5 expressed in HEK293 cells assessed as rise in intracellular cAMP level incubated for 16 hrs by luciferase re...More data for this Ligand-Target Pair