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SMILES: COC(=O)c1sc(cc1N)-c1ccccc1

InChI Key: InChIKey=QESSCNMSOLRYBO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186643   

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
Inhibitor of nuclear factor kappa-B kinase subunit beta (Homo sapiens (Human))	BDBM50186643 (CHEMBL207663 | methyl 3-amino-5-phenylthiophene-2-...) Show SMILES COC(=O)c1sc(cc1N)-c1ccccc1 Show InChI InChI=1S/C12H11NO2S/c1-15-12(14)11-9(13)7-10(16-11)8-5-3-2-4-6-8/h2-7H,13H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of IKK beta				J Med Chem 49: 2898-908 (2006) Article DOI: 10.1021/jm0510979 BindingDB Entry DOI: 10.7270/Q2TQ614S
					More data for this Ligand-Target Pair