BDBM50439927 CHEMBL2420284

SMILES: O=c1cc(oc2c(cccc12)-c1ccc(OCCNCCN2CCOCC2)c2c3ccccc3sc12)N1CCOCC1

InChI Key: InChIKey=HEAOIEZDOJUIAO-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 = 50439927   

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))	BDBM50439927 (CHEMBL2420284) Show SMILES O=c1cc(oc2c(cccc12)-c1ccc(OCCNCCN2CCOCC2)c2c3ccccc3sc12)N1CCOCC1 Show InChI InChI=1S/C33H35N3O5S/c37-27-22-30(36-15-20-39-21-16-36)41-32-23(5-3-6-25(27)32)24-8-9-28(31-26-4-1-2-7-29(26)42-33(24)31)40-17-11-34-10-12-35-13-18-38-19-14-35/h1-9,22,34H,10-21H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
Newcastle University Curated by ChEMBL					Assay Description Inhibition of human DNA-PK using GST-tagged p53N66 as substrate after 1 hr by ELISA-based chemiluminiscence assay				J Med Chem 56: 6386-401 (2013) Article DOI: 10.1021/jm400915j BindingDB Entry DOI: 10.7270/Q2RF5WFD
					More data for this Ligand-Target Pair