null

SMILES O=C1Cc2ccccc2C(=O)N1CCc1ccccc1

InChI Key InChIKey=IAHXZWGZTKAXQE-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 38837   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38837(2-(2-phenylethyl)-4H-isoquinoline-1,3-dione | 2-ph...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F18X8SPCBioAssay