BDBM50248328 2-amino-5-(4-fluorophenoxy)-N-(4-methylthiazol-2-yl)benzamide::CHEMBL474354

SMILES: Cc1csc(NC(=O)c2cc(Oc3ccc(F)cc3)ccc2N)n1

InChI Key: InChIKey=SUPIDUIYHNMEGY-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 = 50248328   

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)	BDBM50248328 (2-amino-5-(4-fluorophenoxy)-N-(4-methylthiazol-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50248328 (2-amino-5-(4-fluorophenoxy)-N-(4-methylthiazol-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	400	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair