BDBM50557059 CHEMBL4782800

SMILES CN(C)c1cc(nc(n1)N1CCC[C@H](C1)c1ccccc1)C(=O)NCC1CC1

InChI Key InChIKey=HSPKWMWNXWGJTO-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 = 50557059   

TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Human)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandPNGBDBM50557059(CHEMBL4782800)
Affinity DataIC50: 112nMAssay Description:Inhibition of full length human NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandPNGBDBM50557059(CHEMBL4782800)
Affinity DataIC50: 389nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed