Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50084733'   

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))	BDBM50084733 (4-Benzyl-1-(4-methoxy-benzenesulfonyl)-piperazine-...) Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(Cc2ccccc2)CC1C(=O)NO Show InChI InChI=1S/C19H23N3O5S/c1-27-16-7-9-17(10-8-16)28(25,26)22-12-11-21(14-18(22)19(23)20-24)13-15-5-3-2-4-6-15/h2-10,18,24H,11-14H2,1H3,(H,20,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	75	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibitory activity against matrix metalloprotease-3 (MMP-3)				J Med Chem 43: 369-80 (2000) BindingDB Entry DOI: 10.7270/Q2J965M3
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50084733 (4-Benzyl-1-(4-methoxy-benzenesulfonyl)-piperazine-...) Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(Cc2ccccc2)CC1C(=O)NO Show InChI InChI=1S/C19H23N3O5S/c1-27-16-7-9-17(10-8-16)28(25,26)22-12-11-21(14-18(22)19(23)20-24)13-15-5-3-2-4-6-15/h2-10,18,24H,11-14H2,1H3,(H,20,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	75.0	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri-St. Louis Curated by ChEMBL					Assay Description Binding affinity towards matrix metalloprotease-3				J Med Chem 44: 3849-55 (2001) BindingDB Entry DOI: 10.7270/Q2ZK5HWX
					More data for this Ligand-Target Pair