BDBM50161674 3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiazol-2-yl-propionamide::CHEMBL359618

SMILES: CS(=O)(=O)c1ccc(cc1)C(CC1CCCC1)C(=O)Nc1nccs1

InChI Key: InChIKey=NEQSWPCDHDQINX-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50161674   

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 (Rat)	BDBM50161674 (3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Rat)	BDBM50161674 (3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50161674 (3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.67E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair