BDBM50344496 (1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-(propylsulfonyl)-8-azabicyclo[3.2.1]octane::CHEMBL1778151

SMILES: CCCS(=O)(=O)N1[C@H]2CC[C@H]1CC(C2)Oc1ncnc(Oc2cccnc2C)c1C

InChI Key:

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50344496   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glucose-dependent insulinotropic receptor (Human)	BDBM50344496 ((1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	32	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucose-dependent insulinotropic receptor (Mouse)	BDBM50344496 ((1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	53	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair