BDBM34060 brominated benzimidazole, 22

SMILES: NC(=O)Cn1cnc2c(Br)c(Br)c(Br)c(Br)c12

InChI Key: InChIKey=UDFCLWFXSYGXAC-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 34060   

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 (Rattus norvegicus (Rat))	BDBM34060 (brominated benzimidazole, 22) Show SMILES NC(=O)Cn1cnc2c(Br)c(Br)c(Br)c(Br)c12 Show InChI InChI=1S/C9H5Br4N3O/c10-4-5(11)7(13)9-8(6(4)12)15-2-16(9)1-3(14)17/h2H,1H2,(H2,14,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid PDB UniChem Similars	PDB Article PubMed	1.45E+3	-8.28	n/a	n/a	n/a	n/a	n/a	7.5	37
University of Padova					Assay Description Inhibitory effect of test compound was assessed in reaction buffer containing purified CK2, synthetic peptide substrate, and [gamma-33P]ATP. Assays w...				Bioorg Med Chem 17: 7281-9 (2009) Article DOI: 10.1016/j.bmc.2009.08.047 BindingDB Entry DOI: 10.7270/Q2NZ860P
					More data for this Ligand-Target Pair				3D Structure (crystal)