Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Hexokinase-4   (450/450 = 100%)† (Homo sapiens (Human))	BDBM50441152 (CHEMBL2430868) Show SMILES Cc1csc(Nc2ncccc2OCc2ccccc2)n1 Show InChI InChI=1S/C16H15N3OS/c1-12-11-21-16(18-12)19-15-14(8-5-9-17-15)20-10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	n/a	4.94E+3	n/a	n/a	n/a	n/a
Array BioPharma Curated by ChEMBL					Assay Description Allosteric activation of human glucokinase using glucose as substrate measured every 10 secs for 5 mins				J Med Chem 56: 7669-78 (2013) Article DOI: 10.1021/jm401116k BindingDB Entry DOI: 10.7270/Q2XP76BH
					More data for this Ligand-Target Pair				3D Structure (crystal)

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