BDBM50268100 CHEMBL491458::N-(4-(1H-imidazol-1-yl)benzyl)-4-amino-5-oxo-2-(piperidin-1-yl)-8-((tetrahydrofuran-2-yl)methyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide

SMILES Nc1nc(nc2n(CC3CCCO3)cc(C(=O)NCc3ccc(cc3)-n3ccnc3)c(=O)c12)N1CCCCC1

InChI Key InChIKey=CBTKEQMMDLNZJB-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 = 50268100   

TargetSphingosine-1-phosphate lyase 1(Mouse)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50268100(N-(4-(1H-imidazol-1-yl)benzyl)-4-amino-5-oxo-2-(pi...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of sphingosine-1-phosphate lyase in mouse spleen by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed