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   

LigandPNGBDBM38837(2-(2-phenylethyl)-4H-isoquinoline-1,3-dione | 2-ph...)copy SMILEScopy InChI
Affinity DataEC50:  2.37E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25719FHPCBioAssay