BDBM37435 (4-methoxy-6-morpholino-s-triazin-2-yl)-methyl-amine::4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine::4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine::MLS000063663::SMR000075347::cid_976569

SMILES CNc1nc(OC)nc(n1)N1CCOCC1

InChI Key InChIKey=QPAQBUPBMYEQDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37435   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37435BDBM37435(MLS000063663 | cid_976569 | 4-methoxy-N-methyl-6-m...)
Affinity DataIC50: 4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay