BDBM50303455 (5beta,8alpha,14beta,18beta,19beta)-3-[(Isobutyryloxy)imino]lup-20(29)-en-28-oic Acid::CHEMBL571493

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

InChI Key InChIKey=HBHAGGAKHQMZIQ-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 = 50303455   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303455BDBM50303455((5beta,8alpha,14beta,18beta,19beta)-3-[(Isobutyryl...)
Affinity DataEC50:  3.65E+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