BDBM50328437 CHEMBL1230687::N-(3-(3-chloro-8-(4-morpholinophenylamino)imidazo[1,2-a]pyrazin-6-yl)benzyl)methanesulfonamide::N-(3-{3-chloro-8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzyl)methanesulfonamide
SMILES: CS(=O)(=O)NCc1cccc(c1)-c1cn2c(Cl)cnc2c(Nc2ccc(cc2)N2CCOCC2)n1
InChI Key: InChIKey=BHSRVQWRAVCUOG-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Aurora kinase B (Homo sapiens (Human)) | BDBM50328437 (CHEMBL1230687 | N-(3-(3-chloro-8-(4-morpholinophen...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem | Article PubMed | n/a | n/a | 1.05E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Cancer Research Curated by ChEMBL | Assay Description Inhibition of human aurora B | Bioorg Med Chem Lett 20: 5988-93 (2010) Article DOI: 10.1016/j.bmcl.2010.08.091 BindingDB Entry DOI: 10.7270/Q2H995D7 | |||||||||||
More data for this Ligand-Target Pair |