BDBM50079600 CHEBI:83138::PENTHIOPYRAD

SMILES: CC(C)CC(C)c1sccc1NC(=O)c1cn(C)nc1C(F)(F)F

InChI Key: InChIKey=PFFIDZXUXFLSSR-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50079600   

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
Succinate dehydrogenase cytochrome b560 subunit, mitochondrial (Sus scrofa)	BDBM50079600 (CHEBI:83138 | PENTHIOPYRAD) Show SMILES CC(C)CC(C)c1sccc1NC(=O)c1cn(C)nc1C(F)(F)F Show InChI InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	327	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Central China Normal University Curated by ChEMBL					Assay Description Non-competitive inhibition of porcine heart SQR in SCR complex with respect to DCIP substrate at 23 degC by double-reciprocal plot				Eur J Med Chem 95: 424-34 (2015) Article DOI: 10.1016/j.ejmech.2015.03.060 BindingDB Entry DOI: 10.7270/Q27946D8
					More data for this Ligand-Target Pair
Succinate-ubiquinone oxidoreductase (Sus scrofa)	BDBM50079600 (CHEBI:83138 | PENTHIOPYRAD) Show SMILES CC(C)CC(C)c1sccc1NC(=O)c1cn(C)nc1C(F)(F)F Show InChI InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	527	n/a	n/a	n/a	n/a	n/a	n/a
Central China Normal University Curated by ChEMBL					Assay Description Inhibition of porcine heart SQR in SCR complex assessed as reduction in ubiquinol-cytochrome c reductase (complex 3) activity by measuring cytochrome...				Eur J Med Chem 95: 424-34 (2015) Article DOI: 10.1016/j.ejmech.2015.03.060 BindingDB Entry DOI: 10.7270/Q27946D8
					More data for this Ligand-Target Pair