BindingDB logo
myBDB logout

null

SMILES: COc1cc(\C=C(/C#N)C(=O)Nc2nnc(C)s2)ccc1O

InChI Key:

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 = 50564380   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Casein kinase II subunit alpha


(Homo sapiens (Human))		BDBM50564380
PNG
(CHEMBL4799521)
Show SMILES COc1cc(\C=C(/C#N)C(=O)Nc2nnc(C)s2)ccc1O
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 880n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ...

Citation and Details

Article DOI: 10.1016/j.ejmech.2020.112267
BindingDB Entry DOI: 10.7270/Q2M330H3
More data for this
Ligand-Target Pair