Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Chymotrypsinogen A (Bos taurus (bovine)) | BDBM50070010 (4-((2R,3R)-1-Benzylcarbamoyl-3-methyl-4-oxo-azetid...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development Curated by ChEMBL | Assay Description Concentration of the compound required to inhibit the mammalian Chymotrypsinogen by 50% was determined | Bioorg Med Chem Lett 8: 365-70 (1999) BindingDB Entry DOI: 10.7270/Q2HD7TTR | |||||||||||
More data for this Ligand-Target Pair |