BDBM50611788 CHEMBL5275303

SMILES [#6]-[#16]-c1ccc(-[#6]-[#8]-c2ccc(cc2)-c2ncc(-[#6])c(n2)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-c2ncc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cn2)cc1

InChI Key InChIKey=HTTXPHJJYRZDGH-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 = 50611788   

TargetGlucose-dependent insulinotropic receptor(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611788(CHEMBL5275303)
Affinity DataEC50:  24nMAssay Description:Agonist activity at human GPR119 expressed in HEK293S cells assessed as increase in intracellular cAMP level incubated for 45 mins by HTRF analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed