BDBM50278172 (S)-3-methyl-N-(1-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)propan-2-yl)benzamide::CHEMBL513060

SMILES C[C@@H](CN1CCC2(CC1)N(CNC2=O)c1ccccc1)NC(=O)c1cccc(C)c1

InChI Key InChIKey=DODDTHJKIFEUFE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50278172   

TargetPhospholipase D1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50278172((S)-3-methyl-N-(1-(4-oxo-1-phenyl-1,3,8-triazaspir...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of PLD1 in human Calu1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase D2(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50278172((S)-3-methyl-N-(1-(4-oxo-1-phenyl-1,3,8-triazaspir...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of GFP-labeled PLD2 in human HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed