BDBM50347901 CHEMBL1802615

SMILES: CN1CCN(CC1)c1ccc(Nc2ncnc3ccc(cc23)[N+]([O-])=O)cc1

InChI Key: InChIKey=GZJNSLMEYSKTPA-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 = 50347901   

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
Interferon-induced, double-stranded RNA-activated protein kinase (Homo sapiens (Human))	BDBM50347901 (CHEMBL1802615) Show SMILES CN1CCN(CC1)c1ccc(Nc2ncnc3ccc(cc23)[N+]([O-])=O)cc1 Show InChI InChI=1S/C19H20N6O2/c1-23-8-10-24(11-9-23)15-4-2-14(3-5-15)22-19-17-12-16(25(26)27)6-7-18(17)20-13-21-19/h2-7,12-13H,8-11H2,1H3,(H,20,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Weill Cornell Medical College Curated by ChEMBL					Assay Description Inhibition of human recombinant PKR autophosphorylation using poly[I:C] after 10 mins by luminescent assay				Bioorg Med Chem Lett 21: 4108-14 (2011) Article DOI: 10.1016/j.bmcl.2011.04.149 BindingDB Entry DOI: 10.7270/Q2KK9C4H
					More data for this Ligand-Target Pair