BDBM50586333 CHEMBL5081973

SMILES C[C@H](N1CCC(CC1)n1c2ccccc2[nH]c1=O)C(=O)N1CCNC(C)(C)C1

InChI Key InChIKey=MEKYUEZOXULJSB-UHFFFAOYSA-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 = 50586333   

TargetPhospholipase D1(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50586333(CHEMBL5081973)
Affinity DataIC50: 360nMAssay 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
TargetPhospholipase D2(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50586333(CHEMBL5081973)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of PLD2 (unknown origin) expressed in human HEK cells by immunoprecipitationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed