BDBM50415401 CHEMBL601441

SMILES CN(C(=O)c1c(C)onc1-c1cccc(Cl)c1)c1ccc(Cl)cc1

InChI Key InChIKey=DZAWKLYTBHOELK-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 = 50415401   

TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415401(CHEMBL601441)
Affinity DataEC50:  12.6nMAssay Description:Agonist activity at human TGR5 receptor expressed in human U2-OS cells assessed as changes in response to cAMP level by MRE/CRE-driven luciferase rep...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed