BDBM50557011 CHEMBL4750056

SMILES CN(CCc1cccs1)c1nc(cc(n1)C(=O)NCC1CC1)N1CCOCC1

InChI Key InChIKey=LHXACLAZBWQBJW-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 = 50557011   

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

Curated by ChEMBL
LigandPNGBDBM50557011(CHEMBL4750056)
Affinity DataIC50: 1.07E+3nMAssay 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