BDBM50172248 CHEMBL3808764

SMILES: CC(=O)Nc1cccc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)c1

InChI Key: InChIKey=HSBIXXNGKLUEIP-UHFFFAOYSA-N

Data: 1 IC50

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 = 50172248   

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))	BDBM50172248 (CHEMBL3808764) Show SMILES CC(=O)Nc1cccc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)c1 Show InChI InChI=1S/C18H17N7O/c1-11(26)21-14-3-2-4-15(7-14)22-16-8-17(23-13-5-6-13)25-18(24-16)12(9-19)10-20-25/h2-4,7-8,10,13,23H,5-6H2,1H3,(H,21,26)(H,22,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of full length N-terminal 6xHis-tagged recombinant human CK2alpha expressed in fall armyworm Sf21 cells using BODIPY-FL-RRRDDDSDDD-CONH2 a...				ACS Med Chem Lett 7: 300-5 (2016) BindingDB Entry DOI: 10.7270/Q2C53NRM
					More data for this Ligand-Target Pair