BDBM50266386 3-(benzo[d]thiazol-2-yl)-4-(2-isopropoxyphenyl)but-3-enoate

SMILES: CC(C)Oc1ccccc1\C=C(/CC([O-])=O)c1nc2ccccc2s1

InChI Key: InChIKey=QIBUPJYJYNFVEA-RVDMUPIBSA-M

Data: 2 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 2 hits for monomerid = 50266386   

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)	BDBM50266386 (3-(benzo[d]thiazol-2-yl)-4-(2-isopropoxyphenyl)but...) Show SMILES CC(C)Oc1ccccc1\C=C(/CC([O-])=O)c1nc2ccccc2s1 Show InChI InChI=1S/C20H19NO3S/c1-13(2)24-17-9-5-3-7-14(17)11-15(12-19(22)23)20-21-16-8-4-6-10-18(16)25-20/h3-11,13H,12H2,1-2H3,(H,22,23)/p-1/b15-11+	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.90E+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 TIA 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
Trans-sialidase (Trypanosoma cruzi)	BDBM50266386 (3-(benzo[d]thiazol-2-yl)-4-(2-isopropoxyphenyl)but...) Show SMILES CC(C)Oc1ccccc1\C=C(/CC([O-])=O)c1nc2ccccc2s1 Show InChI InChI=1S/C20H19NO3S/c1-13(2)24-17-9-5-3-7-14(17)11-15(12-19(22)23)20-21-16-8-4-6-10-18(16)25-20/h3-11,13H,12H2,1-2H3,(H,22,23)/p-1/b15-11+	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+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