BDBM50516766 CHEMBL4472931

SMILES: CC(O)(COc1ccc(cc1)S(F)(F)(F)(F)F)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=JZTZQAHLLSBBFY-UHFFFAOYSA-N

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 = 50516766   

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
1,3-beta-glucan synthase component GLS2 (Saccharomyces cerevisiae)	BDBM50516766 (CHEMBL4472931) Show SMILES CC(O)(COc1ccc(cc1)S(F)(F)(F)(F)F)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F Show InChI InChI=1S/C18H14F11NO3S/c1-16(32,9-33-13-2-4-14(5-3-13)34(25,26,27,28)29)15(31)30-12-7-10(17(19,20)21)6-11(8-12)18(22,23)24/h2-8,32H,9H2,1H3,(H,30,31)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of human ERG expressed in CHO cells by whole-cell voltage-clamp analysis				Eur J Med Chem 180: 1-14 (2019) Article DOI: 10.1016/j.ejmech.2019.07.001
					More data for this Ligand-Target Pair