BDBM50314408 3-amino-4-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide::CHEMBL1091709

SMILES: Cc1c2CCCCCCc2nc2sc(C(N)=O)c(N)c12

InChI Key: InChIKey=DEDIWXVHCRLIOE-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 = 50314408   

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
Eukaryotic elongation factor 2 kinase (Homo sapiens (Human))	BDBM50314408 (3-amino-4-methyl-5,6,7,8,9,10-hexahydrocycloocta[b...) Show SMILES Cc1c2CCCCCCc2nc2sc(C(N)=O)c(N)c12 Show InChI InChI=1S/C15H19N3OS/c1-8-9-6-4-2-3-5-7-10(9)18-15-11(8)12(16)13(20-15)14(17)19/h2-7,16H2,1H3,(H2,17,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Myriad Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of GST tagged eEf2K expressed in Escherichia coli by fluorometric method				Bioorg Med Chem Lett 20: 2283-6 (2010) Article DOI: 10.1016/j.bmcl.2010.02.005 BindingDB Entry DOI: 10.7270/Q2F18ZVT
					More data for this Ligand-Target Pair