BDBM50140939 CHEMBL3753027

SMILES: Cc1nc2c(Br)c(Br)c(Br)c(Br)c2n1CC#N

InChI Key: InChIKey=MANNYFUXKFZWTH-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 = 50140939   

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))	BDBM50140939 (CHEMBL3753027) Show SMILES Cc1nc2c(Br)c(Br)c(Br)c(Br)c2n1CC#N Show InChI InChI=1S/C10H5Br4N3/c1-4-16-9-7(13)5(11)6(12)8(14)10(9)17(4)3-2-15/h3H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.63E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warsaw University of Technology Curated by ChEMBL					Assay Description Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATP				Bioorg Med Chem 24: 735-41 (2016) BindingDB Entry DOI: 10.7270/Q2571DV4
					More data for this Ligand-Target Pair