BDBM50586332 CHEMBL5080871

SMILES C[C@H](N1CCC(CC1)n1c2ccccc2[nH]c1=O)C(=O)N1CCN[C@H](C)C1

InChI Key InChIKey=XGYALAQMWXBLEB-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 = 50586332   

TargetPhospholipase D1(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50586332(CHEMBL5080871)
Affinity DataIC50: 320nMAssay Description:Inhibition of PLD1 (unknown origin) expressed in human HEK cells by immunoprecipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed