BDBM271068 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-7-(2-fluorobenzenesulfonyl)-2-methyl-5H-pyrrolo[3,2-d]pyrimidin-6-amine::US10059713, Example 187

SMILES Cc1nc2c(c(n1)N3C[C@H](O[C@H](C3)C)C)[nH]c(c2S(=O)(=O)c4ccccc4F)N

InChI Key InChIKey=FFKYPPBXLPNOOV-UHFFFAOYSA-N

Data  1 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 271068   

TargetFree fatty acid receptor 2(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 271068BDBM271068(4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-7-(2-fluoro...)
Affinity DataEC50:  2.66E+3nMAssay Description:GPR43 agonist/PAM activity was determined by measuring changes in intracellular calcium levels using a Ca2+ sensitive fluorescent dye. The changes in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2018
Entry Details
US Patent
PDB3D3D Structure (crystal)