BDBM37388 2-amino-4-(cyanomethyl)-6-(diisobutylamino)dinicotinonitrile::2-amino-6-[bis(2-methylpropyl)amino]-4-(cyanomethyl)pyridine-3,5-dicarbonitrile::2-azanyl-6-[bis(2-methylpropyl)amino]-4-(cyanomethyl)pyridine-3,5-dicarbonitrile::MLS000054884::SMR000066591::cid_2998008

SMILES CC(C)CN(CC(C)C)c1nc(N)c(C#N)c(CC#N)c1C#N

InChI Key InChIKey=QLYOCEHYVVYYPD-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 = 37388   

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

Curated by PubChem BioAssay
LigandPNGBDBM37388(2-azanyl-6-[bis(2-methylpropyl)amino]-4-(cyanometh...)
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