BDBM50263744 7-Nitro-3-oxy-5-trifluoromethyl-benzothiazol-2-ol::CHEMBL492009

SMILES: [O-]n1c2cc(cc([N+]([O-])=O)c2sc1=[OH+])C(F)(F)F

InChI Key: InChIKey=PZLPXLJLNMBFLO-UHFFFAOYSA-O

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 = 50263744   

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
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50263744 (7-Nitro-3-oxy-5-trifluoromethyl-benzothiazol-2-ol ...) Show SMILES [O-]n1c2cc(cc([N+]([O-])=O)c2sc1=[OH+])C(F)(F)F Show InChI InChI=1S/C8H2F3N2O4S/c9-8(10,11)3-1-4-6(5(2-3)13(16)17)18-7(14)12(4)15/h1-2H/q-1/p+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of PLK1 (unknown origin)				Bioorg Med Chem Lett 18: 4972-7 (2008) Article DOI: 10.1016/j.bmcl.2008.08.033 BindingDB Entry DOI: 10.7270/Q26973DV
					More data for this Ligand-Target Pair