BDBM37343 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetonitrile::2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanenitrile::2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetonitrile::MLS000109051::SMR000104998::cid_2870544

SMILES N#CCSc1nnc(-c2ccccc2)c(n1)-c1ccccc1

InChI Key InChIKey=NGOJXXLIRPWZJK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37343   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37343(2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]aceto...)
Affinity DataEC50:  4.74E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay