Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50288680'   

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))	BDBM50288680 (CHEMBL326018 | Methyl-[(S)-2-((S)-3-methyl-1-pheny...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(C)(O)=O)C(=O)Nc1ccccc1 Show InChI InChI=1S/C24H33N2O4P/c1-18(2)16-22(24(28)25-21-12-8-5-9-13-21)26-23(27)20(17-31(3,29)30)15-14-19-10-6-4-7-11-19/h4-13,18,20,22H,14-17H2,1-3H3,(H,25,28)(H,26,27)(H,29,30)/t20-,22+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of stromelysin-1 (MMP-3).				Bioorg Med Chem Lett 6: 323-328 (1996) Article DOI: 10.1016/0960-894X(96)00023-6 BindingDB Entry DOI: 10.7270/Q2X0671M
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