Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50227716'   

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-1 (Homo sapiens (Human))	BDBM50227716 (2-[4-(2-chloro-biphenyl-4-yl)-3,6-dihydro-2H-pyrid...) Show SMILES ONC(=O)CS(=O)(=O)N1CCC(=CC1)c1ccc(c(Cl)c1)-c1ccccc1 |c:11| Show InChI InChI=1S/C19H19ClN2O4S/c20-18-12-16(6-7-17(18)15-4-2-1-3-5-15)14-8-10-22(11-9-14)27(25,26)13-19(23)21-24/h1-8,12,24H,9-11,13H2,(H,21,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of MMP3				Bioorg Med Chem Lett 17: 6750-3 (2008) Article DOI: 10.1016/j.bmcl.2007.10.042 BindingDB Entry DOI: 10.7270/Q20K289K
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