BDBM50168855 4-(1-Ethyl-4-methoxy-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine::CHEMBL363990

SMILES: CCn1c(nc2c(OC)nccc12)-c1nonc1N

InChI Key: InChIKey=FCLXDURGMFADMC-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 = 50168855   

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
Ribosomal protein S6 kinase alpha 5 (Homo sapiens (Human))	BDBM50168855 (4-(1-Ethyl-4-methoxy-1H-imidazo[4,5-c]pyridin-2-yl...) Show SMILES CCn1c(nc2c(OC)nccc12)-c1nonc1N Show InChI InChI=1S/C11H12N6O2/c1-3-17-6-4-5-13-11(18-2)7(6)14-10(17)8-9(12)16-19-15-8/h4-5H,3H2,1-2H3,(H2,12,16)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	209	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory concentration against MSK-1				Bioorg Med Chem Lett 15: 3407-11 (2005) Article DOI: 10.1016/j.bmcl.2005.05.020 BindingDB Entry DOI: 10.7270/Q2S75FVN
					More data for this Ligand-Target Pair