BDBM50323240 (2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl)-3-hydroxypyrrolidine-2-carboxamide::CHEMBL1209322

SMILES CCCCCCCc1nc(no1)-c1ccc(CNC(=O)[C@H]2NCC[C@@H]2O)cc1

InChI Key InChIKey=CMLALAZUOVTKKV-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50323240   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323240((2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl...)
Affinity DataIC50: 68nMAssay Description:Inhibition of sphingosine kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323240((2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323240((2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323240((2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323240((2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323240((2S,3S)-N-(4-(5-heptyl-1,2,4-oxadiazol-3-yl)benzyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed