BindingDB logo
myBDB logout

null

SMILES: O=C1N(CCOc2ccc3c(c2)oc(cc3=O)N2CCOCC2)C(=O)c2ccccc12

InChI Key: InChIKey=QOZAKCOFAKHXPA-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 = 50178086   
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))		BDBM50178086
PNG
(CHEMBL383178 | N-[2-(2-(morpholin-4-yl)-4-oxo-4H-c...)
Show SMILES O=C1N(CCOc2ccc3c(c2)oc(cc3=O)N2CCOCC2)C(=O)c2ccccc12
Show InChI InChI=1S/C23H20N2O6/c26-19-14-21(24-7-10-29-11-8-24)31-20-13-15(5-6-18(19)20)30-12-9-25-22(27)16-3-1-2-4-17(16)23(25)28/h1-6,13-14H,7-12H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 4.33E+3n/an/an/an/an/an/a



School of Natural Sciences--Chemistry

Curated by ChEMBL


Assay Description
Inhibitory activity against DNA-dependent protein kinase receptor

J Med Chem 48: 7829-46 (2005)


Article DOI: 10.1021/jm050444b
BindingDB Entry DOI: 10.7270/Q2Z31Z60
More data for this
Ligand-Target Pair