BDBM50214442 CHEMBL397923::N-(3-(8-cyano-4-(3-(pyrrolidine-1-carbonyl)phenylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

SMILES: CC(=O)Nc1cccc(Nc2nc(Nc3cccc(c3)C(=O)N3CCCC3)n3ncc(C#N)c3n2)c1

InChI Key: InChIKey=DUBQWPJFUBQZGT-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 = 50214442   

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))	BDBM50214442 (CHEMBL397923 | N-(3-(8-cyano-4-(3-(pyrrolidine-1-c...) Show SMILES CC(=O)Nc1cccc(Nc2nc(Nc3cccc(c3)C(=O)N3CCCC3)n3ncc(C#N)c3n2)c1 Show InChI InChI=1S/C25H23N9O2/c1-16(35)28-20-8-5-9-21(13-20)29-24-31-22-18(14-26)15-27-34(22)25(32-24)30-19-7-4-6-17(12-19)23(36)33-10-2-3-11-33/h4-9,12-13,15H,2-3,10-11H2,1H3,(H,28,35)(H2,29,30,31,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	700	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