BDBM50344504 (1S,5S)-3-(6-(2-chlorophenoxy)-5-methylpyrimidin-4-yloxy)-8-(cyclopropylsulfonyl)-8-azabicyclo[3.2.1]octane::CHEMBL1778241

SMILES: Cc1c(OC2C[C@@H]3CC[C@@H](C2)N3S(=O)(=O)C2CC2)ncnc1Oc1ccccc1Cl

InChI Key: InChIKey=KCQDKJGXIVQJDK-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 = 50344504   

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)	BDBM50344504 ((1S,5S)-3-(6-(2-chlorophenoxy)-5-methylpyrimidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	44	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucose-dependent insulinotropic receptor (Mouse)	BDBM50344504 ((1S,5S)-3-(6-(2-chlorophenoxy)-5-methylpyrimidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	82	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair