BDBM95823 MLS001220202::N-(3-Methoxy-phenyl)-2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-acetamide::N-(3-methoxyphenyl)-2-[(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetamide::N-(3-methoxyphenyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide::N-(3-methoxyphenyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide::N-(3-methoxyphenyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide::SMR000607018::cid_24793614

SMILES COc1cccc(NC(=O)CSc2nnc3c(n2)[nH]c2ccc(C)cc32)c1

InChI Key InChIKey=AFAUBHIKMMFCKK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95823   

TargetMethionine--tRNA ligase(Trypanosoma brucei brucei strain 927/4 GUTat10.1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95823(MLS001220202 | N-(3-Methoxy-phenyl)-2-(8-methyl-5H...)
Affinity DataIC50:  48.3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay