Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50101498'   

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))	BDBM50101498 (CHEMBL74977 | [(S)-2-((S)-2-Cyclohexyl-1-phenethyl...) Show SMILES OP(O)(=O)C[C@@H](CCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C29H41N2O5P/c32-28(26(22-37(34,35)36)18-10-17-23-11-4-1-5-12-23)31-27(21-25-15-8-3-9-16-25)29(33)30-20-19-24-13-6-2-7-14-24/h1-2,4-7,11-14,25-27H,3,8-10,15-22H2,(H,30,33)(H,31,32)(H2,34,35,36)/t26-,27+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	701	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of the Stromelysin enzyme was determined from purified NSO cells.				Bioorg Med Chem Lett 4: 2747-2752 (1994) Article DOI: 10.1016/S0960-894X(01)80588-6 BindingDB Entry DOI: 10.7270/Q2JH3M3P
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50101498 (CHEMBL74977 | [(S)-2-((S)-2-Cyclohexyl-1-phenethyl...) Show SMILES OP(O)(=O)C[C@@H](CCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C29H41N2O5P/c32-28(26(22-37(34,35)36)18-10-17-23-11-4-1-5-12-23)31-27(21-25-15-8-3-9-16-25)29(33)30-20-19-24-13-6-2-7-14-24/h1-2,4-7,11-14,25-27H,3,8-10,15-22H2,(H,30,33)(H,31,32)(H2,34,35,36)/t26-,27+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	701	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Inhibitory constant against matrix metalloproteinase-3				J Med Chem 44: 2333-43 (2001) BindingDB Entry DOI: 10.7270/Q2JH3KFR
					More data for this Ligand-Target Pair