BDBM50612398 CHEMBL5278768

SMILES COc1ccc(Cc2nnc(SCc3c(F)cccc3Cl)n2-c2ccc(F)cc2F)cc1OC

InChI Key InChIKey=MIUSILKKRBSBCC-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 = 50612398   

TargetG-protein coupled bile acid receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50612398(CHEMBL5278768)
Affinity DataEC50: <100nMAssay Description:Agonist activity at TGR5 in human HEK293 cells incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed