BDBM50278142 (trans)-N-((S)-1-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)propan-2-yl)-2-phenylcyclopropanecarboxamide::CHEMBL471259

SMILES C[C@@H](CN1CCC2(CC1)N(CNC2=O)c1ccccc1)NC(=O)[C@H]1C[C@@H]1c1ccccc1

InChI Key InChIKey=HAIBVYFFPCOBAR-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 = 50278142   

TargetPhospholipase D1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50278142((trans)-N-((S)-1-(4-oxo-1-phenyl-1,3,8-triazaspiro...)
Affinity DataIC50: 2.60E+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
LigandPNGBDBM50278142((trans)-N-((S)-1-(4-oxo-1-phenyl-1,3,8-triazaspiro...)
Affinity DataIC50: 3.00E+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