BDBM50187168 CHEMBL377656::N-[(2S)-6-amino-1-{5-[(4-{[2-(3-chlorophenyl)ethyl]carbamoyl}phenyl)methyl]-1,2,4-oxadiazol-3-yl}-1-oxohexan-2-yl]-4-chlorobenzamide
SMILES: NCCCC[C@H](NC(=O)c1ccc(Cl)cc1)C(=O)c1noc(Cc2ccc(cc2)C(=O)NCCc2cccc(Cl)c2)n1
InChI Key: InChIKey=FAPNFKWYERZNCS-SANMLTNESA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tryptase beta-1/beta-2 (Homo sapiens (Human)) | BDBM50187168 (CHEMBL377656 | N-[(2S)-6-amino-1-{5-[(4-{[2-(3-chl...) | PDB KEGG B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Celera Curated by ChEMBL | Assay Description Inhibition of human beta tryptase | Bioorg Med Chem Lett 16: 4036-40 (2006) Article DOI: 10.1016/j.bmcl.2006.05.009 BindingDB Entry DOI: 10.7270/Q20864ZV | |||||||||||
More data for this Ligand-Target Pair |