BDBM50214476 CHEMBL230569::N-(3-(4-(cyclopropylamino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

SMILES: CCc1cnn2c(NC3CC3)nc(Nc3cccc(NC(C)=O)c3)nc12

InChI Key: InChIKey=PAQVORBGYKGQGU-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 = 50214476   

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))	BDBM50214476 (CHEMBL230569 | N-(3-(4-(cyclopropylamino)-8-ethylp...) Show SMILES CCc1cnn2c(NC3CC3)nc(Nc3cccc(NC(C)=O)c3)nc12 Show InChI InChI=1S/C18H21N7O/c1-3-12-10-19-25-16(12)23-17(24-18(25)22-13-7-8-13)21-15-6-4-5-14(9-15)20-11(2)26/h4-6,9-10,13H,3,7-8H2,1-2H3,(H,20,26)(H2,21,22,23,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.00E+3	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