BDBM50401468 CHEMBL244672

SMILES: CN1CCN(CCOc2ccc3c(oc(nc3=O)N3CCOCC3)c2C)CC1

InChI Key: InChIKey=GIEXDNCJZGFTFT-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 = 50401468   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
DNA-dependent protein kinase catalytic subunit (Homo sapiens (Human))	BDBM50401468 (CHEMBL244672) Show SMILES CN1CCN(CCOc2ccc3c(oc(nc3=O)N3CCOCC3)c2C)CC1 Show InChI InChI=1S/C20H28N4O4/c1-15-17(27-14-9-23-7-5-22(2)6-8-23)4-3-16-18(15)28-20(21-19(16)25)24-10-12-26-13-11-24/h3-4H,5-14H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/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