Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Stromelysin-2' and Ligand = 'BDBM50260754'   

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
Stromelysin-2 (Homo sapiens (Human))	BDBM50260754 (CHEMBL521881 | N-hydroxy-2,3-bis(4-(trifluoromethy...) Show SMILES ONC(=O)C(CNS(=O)(=O)c1ccc(cc1)C(F)(F)F)NS(=O)(=O)c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C17H15F6N3O6S2/c18-16(19,20)10-1-5-12(6-2-10)33(29,30)24-9-14(15(27)25-28)26-34(31,32)13-7-3-11(4-8-13)17(21,22)23/h1-8,14,24,26,28H,9H2,(H,25,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
North Dakota State University Curated by ChEMBL					Assay Description Inhibition of human recombinant MMP10				Bioorg Med Chem Lett 18: 3333-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.035 BindingDB Entry DOI: 10.7270/Q2SX6D1R
					More data for this Ligand-Target Pair