Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50288720'   

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))	BDBM50288720 ((R)-6-Benzoylamino-2-[(S)-1-((S)-3-methyl-1-phenyl...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)N[C@H](CCCCNC(=O)c1ccccc1)C(O)=O)C(=O)Nc1ccccc1 Show InChI InChI=1S/C35H44N4O5/c1-25(2)24-31(34(42)37-28-18-10-5-11-19-28)39-33(41)29(22-21-26-14-6-3-7-15-26)38-30(35(43)44)20-12-13-23-36-32(40)27-16-8-4-9-17-27/h3-11,14-19,25,29-31,38H,12-13,20-24H2,1-2H3,(H,36,40)(H,37,42)(H,39,41)(H,43,44)/t29-,30+,31-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of MMP-3.				Bioorg Med Chem Lett 6: 329-332 (1996) Article DOI: 10.1016/0960-894X(96)00024-8 BindingDB Entry DOI: 10.7270/Q2S75GBB
					More data for this Ligand-Target Pair