BDBM95566 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-p-phenetyl-acetamide::MLS001218308::N-(4-Ethoxy-phenyl)-2-(5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylsulfanyl)-acetamide::N-(4-ethoxyphenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide::N-(4-ethoxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide::N-(4-ethoxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide::SMR000613470::cid_6484709

SMILES: CCOc1ccc(NC(=O)CSc2nncc(=O)[nH]2)cc1

InChI Key: InChIKey=OPLARKHGENFVHA-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 = 95566   

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))	BDBM95566 (2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-p-phenety...) Show SMILES CCOc1ccc(NC(=O)CSc2nncc(=O)[nH]2)cc1 Show InChI InChI=1S/C13H14N4O3S/c1-2-20-10-5-3-9(4-6-10)15-12(19)8-21-13-16-11(18)7-14-17-13/h3-7H,2,8H2,1H3,(H,15,19)(H,16,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	594	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