BDBM50266478 3-(benzo[d]thiazol-2-yl)-4-(3,4-dimethoxyphenyl)but-3-enoate

SMILES: COc1ccc(\C=C(/CC([O-])=O)c2nc3ccccc3s2)cc1OC

InChI Key: InChIKey=GXGTZVWKVFYSFS-UKTHLTGXSA-M

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 = 50266478   

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
Trans-sialidase (Trypanosoma cruzi)	BDBM50266478 (3-(benzo[d]thiazol-2-yl)-4-(3,4-dimethoxyphenyl)bu...) Show SMILES COc1ccc(\C=C(/CC([O-])=O)c2nc3ccccc3s2)cc1OC Show InChI InChI=1S/C19H17NO4S/c1-23-15-8-7-12(10-16(15)24-2)9-13(11-18(21)22)19-20-14-5-3-4-6-17(14)25-19/h3-10H,11H2,1-2H3,(H,21,22)/p-1/b13-9+	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Manchester Curated by ChEMBL					Assay Description Inhibition of Trypanosoma cruzi trans-Sialidase by MuNANA assay				Bioorg Med Chem Lett 19: 589-96 (2009) Article DOI: 10.1016/j.bmcl.2008.12.065 BindingDB Entry DOI: 10.7270/Q2X92C7J
					More data for this Ligand-Target Pair