BDBM50051162 CHEMBL13753::{(R)-2,4,8-Trioxo-6-phenyl-7-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propylcarbamoyl)-methyl]-1,4,7,8-tetrahydro-2H-pyrido[3,4-d]pyrimidin-3-yl}-acetic acid benzyl ester

SMILES: CC(C)C(NC(=O)Cn1c(cc2c([nH]c(=O)n(CC(=O)OCc3ccccc3)c2=O)c1=O)-c1ccccc1)C(=O)C(F)(F)F

InChI Key: InChIKey=DOAODSNRUDGXIN-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 = 50051162   

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
Leukocyte elastase (Homo sapiens (Human))	BDBM50051162 (CHEMBL13753 | {(R)-2,4,8-Trioxo-6-phenyl-7-[(3,3,3...) Show SMILES CC(C)C(NC(=O)Cn1c(cc2c([nH]c(=O)n(CC(=O)OCc3ccccc3)c2=O)c1=O)-c1ccccc1)C(=O)C(F)(F)F Show InChI InChI=1S/C30H27F3N4O7/c1-17(2)24(26(40)30(31,32)33)34-22(38)14-36-21(19-11-7-4-8-12-19)13-20-25(28(36)42)35-29(43)37(27(20)41)15-23(39)44-16-18-9-5-3-6-10-18/h3-13,17,24H,14-16H2,1-2H3,(H,34,38)(H,35,43)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ZENECA Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Human Neutrophil Elastase-catalyzed hydrolysis of the synthetic substrate MeO-Suc-Ala-Ala-Pro-Val-p- nitroanilide.				J Med Chem 39: 1112-24 (1996) Article DOI: 10.1021/jm950684z BindingDB Entry DOI: 10.7270/Q25Q4V6Z
					More data for this Ligand-Target Pair