BDBM50344513 (1R,5R)-8-(cyclopropylsulfonyl)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]oct-6-ene::CHEMBL1778251

SMILES: Cc1ncccc1Oc1ncnc(OC2C[C@@H]3C=C[C@@H](C2)N3S(=O)(=O)C2CC2)c1C

InChI Key: InChIKey=KCNFGDJUPGBTGX-UHFFFAOYSA-N

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 = 50344513   

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)	BDBM50344513 ((1R,5R)-8-(cyclopropylsulfonyl)-3-(5-methyl-6-(2-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	38	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucose-dependent insulinotropic receptor (Mouse)	BDBM50344513 ((1R,5R)-8-(cyclopropylsulfonyl)-3-(5-methyl-6-(2-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	240	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair