BDBM50303486 (5beta,8apha,14beta,18beta,19beta)-3-[(Pent-4-enoyloxy)imino]lup-20(29)-en-28-oic Acid::CHEMBL571515

SMILES C=CCCC(=O)ON=C1CC[C@]2(C)[C@H]3CC[C@@H]4[C@H]5[C@H](C(=C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

InChI Key InChIKey=ODDMEBWLKJAOML-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 = 50303486   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303486BDBM50303486((5beta,8apha,14beta,18beta,19beta)-3-[(Pent-4-enoy...)
Affinity DataEC50:  7.88E+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