BDBM13097 CGS 27023A Analog 25::N-hydroxy-2-[(4-methoxybenzene)(4-phenylbutyl)sulfonamido]acetamide

SMILES: COc1ccc(cc1)S(=O)(=O)N(CCCCc1ccccc1)CC(=O)NO

InChI Key: InChIKey=SKWPMXDILDPKGU-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 13097   

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
Stromelysin-1 (Homo sapiens (Human))	BDBM13097 (CGS 27023A Analog 25 | N-hydroxy-2-[(4-methoxybenz...) Show SMILES COc1ccc(cc1)S(=O)(=O)N(CCCCc1ccccc1)CC(=O)NO Show InChI InChI=1S/C19H24N2O5S/c1-26-17-10-12-18(13-11-17)27(24,25)21(15-19(22)20-23)14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13,23H,5-6,9,14-15H2,1H3,(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharmaceuticals					Assay Description Stromelysin inhibitory activity is based on the hydrolysis of substance P by recombinant human stromelysin to generate a fragment, substance P 7-11, ...				J Med Chem 40: 2525-32 (1997) Article DOI: 10.1021/jm960871c BindingDB Entry DOI: 10.7270/Q2MW2FC7
					More data for this Ligand-Target Pair