BDBM50214474 CHEMBL230353::N-(3-(8-cyano-4-(phenethylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

SMILES: CC(=O)Nc1cccc(Nc2nc(NCCc3ccccc3)n3ncc(C#N)c3n2)c1

InChI Key: InChIKey=IDYAIPXFXSWTMU-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214474   

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))	BDBM50214474 (CHEMBL230353 | N-(3-(8-cyano-4-(phenethylamino)pyr...) Show SMILES CC(=O)Nc1cccc(Nc2nc(NCCc3ccccc3)n3ncc(C#N)c3n2)c1 Show InChI InChI=1S/C22H20N8O/c1-15(31)26-18-8-5-9-19(12-18)27-21-28-20-17(13-23)14-25-30(20)22(29-21)24-11-10-16-6-3-2-4-7-16/h2-9,12,14H,10-11H2,1H3,(H,26,31)(H2,24,27,28,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	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