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SMILES: OC(=O)c1cccc(Nc2nc(cs2)-c2ccccn2)c1

InChI Key: InChIKey=AHNQVGWWBKRTON-UHFFFAOYSA-N

PDB links: 2 PDB IDs match 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 = 50540034   

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'/beta (Homo sapiens (Human))	BDBM50540034 (CHEMBL4647986) Show SMILES OC(=O)c1cccc(Nc2nc(cs2)-c2ccccn2)c1 Show InChI InChI=1S/C15H11N3O2S/c19-14(20)10-4-3-5-11(8-10)17-15-18-13(9-21-15)12-6-1-2-7-16-12/h1-9H,(H,17,18)(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem	PDB Article PubMed	1.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£t zu K£ln Curated by ChEMBL					Assay Description ATP competitive inhibition of recombinant human CK2alpha2 (1 to 335 residues)/CK2beta2 (1 to 193 residues) expressed in Escherichia coli BL21(DE3) us...				J Med Chem 63: 7766-7772 (2020) Article DOI: 10.1021/acs.jmedchem.0c00587 BindingDB Entry DOI: 10.7270/Q24M9834
					More data for this Ligand-Target Pair				3D Structure (crystal)