BindingDB logo
myBDB logout

null

SMILES: CC(C)COC(=O)Nc1nnc(s1)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=JZFVHTJCUGFDSH-UHFFFAOYSA-N

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 2 hits for monomerid = 50420560   
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))
BDBM50420560
PNG
(CHEMBL2087020)
Show SMILES CC(C)COC(=O)Nc1nnc(s1)-c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C14H15N3O4S/c1-8(2)7-21-14(20)15-13-17-16-11(22-13)9-3-5-10(6-4-9)12(18)19/h3-6,8H,7H2,1-2H3,(H,18,19)(H,15,17,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.70E+3n/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Competitive inhibition of GST fused human CK2alpha' expressed in Escherichia coli BL21 after 10 mins in presence of ATP


J Med Chem 55: 2899-903 (2012)


Article DOI: 10.1021/jm2015167
BindingDB Entry DOI: 10.7270/Q2445NRV
More data for this
Ligand-Target Pair
Casein kinase II subunit alpha


(Homo sapiens (Human))
BDBM50420560
PNG
(CHEMBL2087020)
Show SMILES CC(C)COC(=O)Nc1nnc(s1)-c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C14H15N3O4S/c1-8(2)7-21-14(20)15-13-17-16-11(22-13)9-3-5-10(6-4-9)12(18)19/h3-6,8H,7H2,1-2H3,(H,18,19)(H,15,17,20)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.10E+3n/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Competitive inhibition of GST fused human CK2alpha expressed in Escherichia coli BL21 after 10 mins in presence of ATP


J Med Chem 55: 2899-903 (2012)


Article DOI: 10.1021/jm2015167
BindingDB Entry DOI: 10.7270/Q2445NRV
More data for this
Ligand-Target Pair