BDBM50303462 (1R,3aS,5aR,5bR,7aR,9R,11aR,11bR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-9-(2-methylallyl)-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid::CHEMBL571592

SMILES CC(=C)C[C@]1(O)CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC[C@@H]2[C@H]4[C@@H](CC[C@@]4(CC[C@@]32C)C(O)=O)C(C)=C)C1(C)C

InChI Key InChIKey=SSGABLOYCPJMBD-XEWYZUIYSA-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 = 50303462   

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

Curated by ChEMBL
LigandPNGBDBM50303462((1R,3aS,5aR,5bR,7aR,9R,11aR,11bR,13bR)-9-hydroxy-5...)
Affinity DataEC50:  420nMAssay Description:Agonist activity at TGR5 expressed in CHO cells by CRE-driven luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed