BDBM50029701 3-Benzyl-2-(4-isopropyl-6-methoxy-1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-ylmethoxy)-pyrido[1,2-a]pyrimidin-4-one::CHEMBL143215

SMILES: COc1cc2c(C(=O)N(COc3nc4ccccn4c(=O)c3Cc3ccccc3)S2(=O)=O)c(c1)C(C)C

InChI Key: InChIKey=RNEACDAXDAZWKB-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 = 50029701   

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
Neutrophil elastase (Homo sapiens (Human))	BDBM50029701 (3-Benzyl-2-(4-isopropyl-6-methoxy-1,1,3-trioxo-1,3...) Show SMILES COc1cc2c(C(=O)N(COc3nc4ccccn4c(=O)c3Cc3ccccc3)S2(=O)=O)c(c1)C(C)C Show InChI InChI=1S/C27H25N3O6S/c1-17(2)20-14-19(35-3)15-22-24(20)27(32)30(37(22,33)34)16-36-25-21(13-18-9-5-4-6-10-18)26(31)29-12-8-7-11-23(29)28-25/h4-12,14-15,17H,13,16H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sterling Winthrop Pharmaceuticals Research Division Curated by ChEMBL					Assay Description Potency of inhibition of human leukocyte elastase is expressed as apparent binding constant				J Med Chem 38: 4687-92 (1995) BindingDB Entry DOI: 10.7270/Q2KP816X
					More data for this Ligand-Target Pair