BDBM50214454 CHEMBL230462::N-(3-(8-cyano-4-(cyclobutylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide
SMILES: CC(=O)Nc1cccc(Nc2nc(NC3CCC3)n3ncc(C#N)c3n2)c1
InChI Key: InChIKey=FJBWNYUATWULDT-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Casein kinase II subunit alpha (Homo sapiens (Human)) | BDBM50214454 (CHEMBL230462 | N-(3-(8-cyano-4-(cyclobutylamino)py...) | PDB UniProtKB/SwissProt antibodypedia 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 |
Polaris Pharmaceuticals Inc. Curated by ChEMBL | Assay Description Inhibition of human CK2 alpha | Bioorg Med Chem Lett 17: 4191-5 (2007) Article DOI: 10.1016/j.bmcl.2007.05.041 BindingDB Entry DOI: 10.7270/Q23778D9 | |||||||||||
More data for this Ligand-Target Pair |