BDBM37311 5,6-diphenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine::5,6-diphenylfurazano[3,4-b]pyrazine::MLS000079049::SMR000035294::cid_568592

SMILES c1ccc(cc1)-c1nc2nonc2nc1-c1ccccc1

InChI Key InChIKey=ZKJWNSFFVBZYSI-UHFFFAOYSA-N

Data  1 EC50

  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 = 37311   

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

Curated by PubChem BioAssay
LigandPNGBDBM37311(5,6-diphenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine | 5,...)
Affinity DataEC50:  4.16E+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