null

SMILES O=C1Cc2ccccc2C(=O)N1CCc1ccccc1

InChI Key InChIKey=IAHXZWGZTKAXQE-UHFFFAOYSA-N

  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 = 38837   

TargetSentrin-specific protease 8(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: 148nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P849HJPCBioAssay
TargetSentrin-specific protease 8(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: 148nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2870PCBioAssay