BDBM95611 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(3-nitrophenyl)acetamide::MLS001235922::N-(3-nitrophenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide::N-(3-nitrophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide::N-(3-nitrophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide::SMR000807179::cid_7151212

SMILES: [O-][N+](=O)c1cccc(NC(=O)CSc2[nH+]ncc(=O)[n-]2)c1

InChI Key: InChIKey=UOCAMDHCSQGXRL-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 = 95611   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95611 (2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(3-nitrop...) Show SMILES [O-][N+](=O)c1cccc(NC(=O)CSc2[nH+]ncc(=O)[n-]2)c1 Show InChI InChI=1S/C11H9N5O4S/c17-9-5-12-15-11(14-9)21-6-10(18)13-7-2-1-3-8(4-7)16(19)20/h1-5H,6H2,(H2,13,14,15,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>3.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair