BDBM50303454 (5beta,8alpna,1beta,18beta,19beta)-3-[(Propionyloxy)imino]lup-20(29)-en-28-oic Acid::CHEMBL571482

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(=O)CC)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

InChI Key InChIKey=HLAFNLBVHQQQGB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303454   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303454BDBM50303454((5beta,8alpna,1beta,18beta,19beta)-3-[(Propionylox...)
Affinity DataEC50:  7.73E+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