BDBM50557069 CHEMBL4746648

SMILES O=c1[nH]c2ccc(cc2c(=O)[nH]1)S(=O)(=O)Nc1ccc(cc1)-c1ccncc1

InChI Key InChIKey=OPBGIIQHYNFABO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50557069   

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

Curated by ChEMBL
LigandPNGBDBM50557069(CHEMBL4746648)
Affinity DataIC50: 3.40E+4nMAssay 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
LigandPNGBDBM50557069(CHEMBL4746648)
Affinity DataIC50: 5.40E+4nMAssay 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