BDBM49191 2-(2-thenoylamino)-1,3-benzothiazole-6-carboxylic acid ethyl ester::2-[(Thiophene-2-carbonyl)-amino]-benzothiazole-6-carboxylic acid ethyl ester::2-[[oxo(thiophen-2-yl)methyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester::MLS000076401::SMR000012339::cid_656379::ethyl 2-(thiophen-2-ylcarbonylamino)-1,3-benzothiazole-6-carboxylate::ethyl 2-(thiophene-2-carbonylamino)-1,3-benzothiazole-6-carboxylate

SMILES: CCOC(=O)c1ccc2nc(NC(=O)c3cccs3)sc2c1

InChI Key: InChIKey=XUMBGCZVZULYKW-UHFFFAOYSA-N

Data: 1 EC50

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 = 49191   

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
Nuclear factor NF-kappa-B (Homo sapiens (Human))	BDBM49191 (2-(2-thenoylamino)-1,3-benzothiazole-6-carboxylic ...) Show SMILES CCOC(=O)c1ccc2nc(NC(=O)c3cccs3)sc2c1 Show InChI InChI=1S/C15H12N2O3S2/c1-2-20-14(19)9-5-6-10-12(8-9)22-15(16-10)17-13(18)11-4-3-7-21-11/h3-8H,2H2,1H3,(H,16,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.93E+3	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q27P8WT7
					More data for this Ligand-Target Pair