null

SMILES: ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CCc2ccccc2)CC1

InChI Key: InChIKey=QJQSFVGRKOULTN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320430   

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
Collagenase 3 (Homo sapiens (Human))	BDBM50320430 (CHEMBL1082314 | N-hydroxy-4-(4-(4-(4-phenethylpipe...) Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C30H40N4O6S/c35-28(34-20-18-32(19-21-34)15-10-24-4-2-1-3-5-24)25-11-16-33(17-12-25)26-6-8-27(9-7-26)41(38,39)30(29(36)31-37)13-22-40-23-14-30/h1-9,25,37H,10-23H2,(H,31,36)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Research& Development Curated by ChEMBL					Assay Description Inhibition of MMP13				Bioorg Med Chem Lett 20: 3561-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.111 BindingDB Entry DOI: 10.7270/Q28052S4
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50320430 (CHEMBL1082314 | N-hydroxy-4-(4-(4-(4-phenethylpipe...) Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C30H40N4O6S/c35-28(34-20-18-32(19-21-34)15-10-24-4-2-1-3-5-24)25-11-16-33(17-12-25)26-6-8-27(9-7-26)41(38,39)30(29(36)31-37)13-22-40-23-14-30/h1-9,25,37H,10-23H2,(H,31,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Research& Development Curated by ChEMBL					Assay Description Inhibition of MMP2				Bioorg Med Chem Lett 20: 3561-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.111 BindingDB Entry DOI: 10.7270/Q28052S4
					More data for this Ligand-Target Pair