BDBM50273297 CHEMBL459136::N-{2-[2-(5-Carbamimidoyl-2-hydroxy-benzenesulfonylamino)-ethyl]-5-isopropyl-phenyl}-oxalamic acid
SMILES: CC(C)c1ccc(CCNS(=O)(=O)c2cc(ccc2O)C(N)=N)c(NC(=O)C(O)=O)c1
InChI Key: InChIKey=JVCOIFKQJCTFDZ-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Coagulation factor X (Homo sapiens (Human)) | BDBM50273297 (CHEMBL459136 | N-{2-[2-(5-Carbamimidoyl-2-hydroxy-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 9.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kissei Pharmaceutical Co., Ltd Curated by ChEMBL | Assay Description Inhibition of human factor 10a by Dixon-plot method | Bioorg Med Chem Lett 18: 4682-7 (2008) Article DOI: 10.1016/j.bmcl.2008.07.009 BindingDB Entry DOI: 10.7270/Q208654H | |||||||||||
More data for this Ligand-Target Pair |