BDBM50314435 3-amino-4-(furan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[e]thieno[2,3-b]pyridine-2-carboxamide::CHEMBL1093963

SMILES: NC(=O)c1sc2nc3CCCCCc3c(-c3ccco3)c2c1N

InChI Key: InChIKey=CHYAJKOQMTYFLM-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 = 50314435   

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))	BDBM50314435 (3-amino-4-(furan-2-yl)-6,7,8,9-tetrahydro-5H-cyclo...) Show SMILES NC(=O)c1sc2nc3CCCCCc3c(-c3ccco3)c2c1N Show InChI InChI=1S/C17H17N3O2S/c18-14-13-12(11-7-4-8-22-11)9-5-2-1-3-6-10(9)20-17(13)23-15(14)16(19)21/h4,7-8H,1-3,5-6,18H2,(H2,19,21)	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