BDBM50251389 (R)-2-(4-(cyclopropylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)-N-(thiazol-2-yl)propanamide::CHEMBL517534

SMILES: O=C(Nc1nccs1)[C@H](CC1CCOCC1)c1ccc(cc1)S(=O)(=O)C1CC1

InChI Key: InChIKey=DOTNXOZFPLAGNY-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 = 50251389   

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
Hexokinase-4 (Human)	BDBM50251389 ((R)-2-(4-(cyclopropylsulfonyl)phenyl)-3-(tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	570	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50251389 ((R)-2-(4-(cyclopropylsulfonyl)phenyl)-3-(tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	570	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair