BindingDB logo
myBDB logout

BDBM50401469 CHEMBL1276533

SMILES: CN1CCN(CCOc2cccc3c2oc(nc3=O)N2CCOCC2)CC1

InChI Key: InChIKey=VHZNVVHHKBDNAR-UHFFFAOYSA-N

Data: 1 IC50

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 = 50401469   
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
DNA-dependent protein kinase catalytic subunit


(Homo sapiens (Human))
BDBM50401469
PNG
(CHEMBL1276533)
Show SMILES CN1CCN(CCOc2cccc3c2oc(nc3=O)N2CCOCC2)CC1
Show InChI InChI=1S/C19H26N4O4/c1-21-5-7-22(8-6-21)9-14-26-16-4-2-3-15-17(16)27-19(20-18(15)24)23-10-12-25-13-11-23/h2-4H,5-14H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.70E+3n/an/an/an/an/an/a



La Trobe University

Curated by ChEMBL


Assay Description
Inhibition of DNA-PK using EPPLSQEAFADLWKK as substrate after 5 mins by ADP-Glo kinase assay


Eur J Med Chem 57: 85-101 (2012)


Article DOI: 10.1016/j.ejmech.2012.08.035
BindingDB Entry DOI: 10.7270/Q2XS5WK6
More data for this
Ligand-Target Pair