BDBM50303480 CHEMBL576520::N-cyclopropyl-N'-(9-hydroxy-1-isopropenyl-5alpha,5beta,8,8,11alpha-pentamethylicosahydro-3aH-cyclopenta[a]chrysen-3alpha-yl)urea

SMILES CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)NC(=O)NC1CC1

InChI Key InChIKey=HPVAMTUAFQCIBN-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 = 50303480   

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

Curated by ChEMBL
LigandPNGBDBM50303480(N-cyclopropyl-N'-(9-hydroxy-1-isopropenyl-5alpha,5...)
Affinity DataEC50: >1.00E+4nMAssay 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