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SMILES: Oc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1

InChI Key: InChIKey=KVFNSUPFXGYOKN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 60397   

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
Cytochrome b-c1 complex subunit 7 (Homo sapiens (Human))	BDBM60397 (MLS000115777 | N-(4-hydroxyphenyl)-8-quinolinesulf...) Show SMILES Oc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1 Show InChI InChI=1S/C15H12N2O3S/c18-13-8-6-12(7-9-13)17-21(19,20)14-5-1-3-11-4-2-10-16-15(11)14/h1-10,17-18H	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Yonsei University Curated by ChEMBL					Assay Description Modulation of UQCRB in human HepG2 cells assessed as inhibition of HIF-1alpha for 4 hrs under 1%O2 by Western blot analysis				J Med Chem 57: 7990-8 (2014) Article DOI: 10.1021/jm500863j BindingDB Entry DOI: 10.7270/Q24Q7WK4
					More data for this Ligand-Target Pair
Large T antigen (Simian virus 40)	BDBM60397 (MLS000115777 | N-(4-hydroxyphenyl)-8-quinolinesulf...) Show SMILES Oc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1 Show InChI InChI=1S/C15H12N2O3S/c18-13-8-6-12(7-9-13)17-21(19,20)14-5-1-3-11-4-2-10-16-15(11)14/h1-10,17-18H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	7.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
Southern Research Specialized Biocontainment Screening Center Curated by PubChem BioAssay					Assay Description A biochemical assay using the ADP-Hunter methodology, purified TAg, and ATP to identify compounds that inhibit the ATPase activity of Tag Southern Re...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2M61HQ8
					More data for this Ligand-Target Pair