BDBM50168592 4-(1-Ethyl-5-methoxy-1H-benzoimidazol-2-yl)-furazan-3-ylamine::CHEMBL362712

SMILES: CCn1c(nc2cc(OC)ccc12)-c1nonc1N

InChI Key: InChIKey=KAEIAXBIPNJXCJ-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 = 50168592   

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))	BDBM50168592 (4-(1-Ethyl-5-methoxy-1H-benzoimidazol-2-yl)-furaza...) Show SMILES CCn1c(nc2cc(OC)ccc12)-c1nonc1N Show InChI InChI=1S/C12H13N5O2/c1-3-17-9-5-4-7(18-2)6-8(9)14-12(17)10-11(13)16-19-15-10/h4-6H,3H2,1-2H3,(H2,13,16)	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	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory concentration exhibited towards MSK-1				Bioorg Med Chem Lett 15: 3402-6 (2005) Article DOI: 10.1016/j.bmcl.2005.05.021 BindingDB Entry DOI: 10.7270/Q2Z037P9
					More data for this Ligand-Target Pair