null

SMILES O=C(NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O)C1=CCc2ccccc2C1

InChI Key InChIKey=HYEQNCDCGUCNIZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50258038   

TargetPhospholipase D2(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50258038(CHEMBL494842 | N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 860nMAssay Description:Inhibition of GFP-labelled human PLD2 HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4C5WPubMed
TargetPhospholipase D1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50258038(CHEMBL494842 | N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Inhibition of human PLD1 in Calu1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4C5WPubMed