BDBM50344510 4-(6-((1S,5S)-8-(cyclopropylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yloxy)-5-methylpyrimidin-4-ylamino)-3-fluorobenzonitrile::CHEMBL1778247

SMILES: Cc1c(Nc2ccc(cc2F)C#N)ncnc1OC1C[C@@H]2CC[C@@H](C1)N2S(=O)(=O)C1CC1

InChI Key: InChIKey=BINDQPLQDDZPGU-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 = 50344510   

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)	BDBM50344510 (4-(6-((1S,5S)-8-(cyclopropylsulfonyl)-8-azabicyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucose-dependent insulinotropic receptor (Mouse)	BDBM50344510 (4-(6-((1S,5S)-8-(cyclopropylsulfonyl)-8-azabicyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	220	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair