BDBM50557061 CHEMBL4754918

SMILES O=C(NCC1CC1)c1cc(nc(n1)N1CCC[C@H](C1)c1ccccc1)N1CCOCC1

InChI Key InChIKey=GBKQFYVKMQQNCN-HXUWFJFHSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50557061   

TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mus musculus)
Leiden University And Oncode Institute

Curated by ChEMBL
LigandPNGBDBM50557061(CHEMBL4754918)
Affinity DataIC50:  575nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Homo sapiens)
Leiden University And Oncode Institute

Curated by ChEMBL
LigandPNGBDBM50557061(CHEMBL4754918)
Affinity DataIC50:  209nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed