null

SMILES: ONC(=O)[C@H](CCCNS(=O)(=O)c1ccc(I)cc1)NS(=O)(=O)c1ccc(I)cc1

InChI Key: InChIKey=QBPIFDDGZXMEBW-INIZCTEOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50260940   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Matrilysin (Homo sapiens (Human))	BDBM50260940 ((S)-N-hydroxy-2,5-bis(4-iodophenylsulfonamido)pent...) Show SMILES ONC(=O)[C@H](CCCNS(=O)(=O)c1ccc(I)cc1)NS(=O)(=O)c1ccc(I)cc1 |r| Show InChI InChI=1S/C17H19I2N3O6S2/c18-12-3-7-14(8-4-12)29(25,26)20-11-1-2-16(17(23)21-24)22-30(27,28)15-9-5-13(19)6-10-15/h3-10,16,20,22,24H,1-2,11H2,(H,21,23)/t16-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
North Dakota State University Curated by ChEMBL					Assay Description Inhibition of human recombinant MMP7				Bioorg Med Chem Lett 18: 3333-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.035 BindingDB Entry DOI: 10.7270/Q2SX6D1R
					More data for this Ligand-Target Pair
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM50260940 ((S)-N-hydroxy-2,5-bis(4-iodophenylsulfonamido)pent...) Show SMILES ONC(=O)[C@H](CCCNS(=O)(=O)c1ccc(I)cc1)NS(=O)(=O)c1ccc(I)cc1 |r| Show InChI InChI=1S/C17H19I2N3O6S2/c18-12-3-7-14(8-4-12)29(25,26)20-11-1-2-16(17(23)21-24)22-30(27,28)15-9-5-13(19)6-10-15/h3-10,16,20,22,24H,1-2,11H2,(H,21,23)/t16-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.21E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
North Dakota State University Curated by ChEMBL					Assay Description Inhibition of human recombinant MMP9				Bioorg Med Chem Lett 18: 3333-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.035 BindingDB Entry DOI: 10.7270/Q2SX6D1R
					More data for this Ligand-Target Pair