BindingDB logo
myBDB logout

null

SMILES: CC(=O)Nc1cc(n[nH]1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=WYEPRMHEKVKNRJ-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 1 hit for monomerid = 50361152   
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
Dual specificity tyrosine-phosphorylation-regulated kinase 1A


(Homo sapiens (Human))
BDBM50361152
PNG
(CHEMBL1933806)
Show SMILES CC(=O)Nc1cc(n[nH]1)-c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C11H10N4O3/c1-7(16)12-11-6-10(13-14-11)8-2-4-9(5-3-8)15(17)18/h2-6H,1H3,(H2,12,13,14,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.37E+4n/an/an/an/an/an/a



The Second Military Medical University

Curated by ChEMBL


Assay Description
Inhibition of GST-tagged human DYRK1A using dephosphorylated MBP as substrate after 10 mins by Kinase-Glo plus luminescent kinase assay


Bioorg Med Chem Lett 22: 168-71 (2011)


Article DOI: 10.1016/j.bmcl.2011.11.043
BindingDB Entry DOI: 10.7270/Q2MS3T6W
More data for this
Ligand-Target Pair