BDBM50303453 3-[(Acetyloxy)imino]lup-20(29)-en-28-oic Acid::CHEMBL569634

SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=NOC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

InChI Key InChIKey=XBPDFVMADWKTMO-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 = 50303453   

TargetG-protein coupled bile acid receptor 1(Human)
Universite Louis Pasteur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303453BDBM50303453(3-[(Acetyloxy)imino]lup-20(29)-en-28-oic Acid | CH...)
Affinity DataEC50:  5.00E+3nMAssay Description:Agonist activity at TGR5 expressed in CHO cells by CRE-driven luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed