BDBM93683 3-[4-(diethylamino)anilino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione::3-[4-(diethylamino)anilino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-quinone::3-[[4-(diethylamino)phenyl]amino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione::MLS001033967::SMR000385844::cid_3901657

SMILES CCN(CC)c1ccc(NC2CC(=O)N(CCc3ccc(OC)cc3)C2=O)cc1

InChI Key InChIKey=FRRFLGJTMMANGA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93683   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93683(3-[4-(diethylamino)anilino]-1-[2-(4-methoxyphenyl)...)
Affinity DataIC50:  4.52E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93683(3-[4-(diethylamino)anilino]-1-[2-(4-methoxyphenyl)...)
Affinity DataIC50:  4.52E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93683(3-[4-(diethylamino)anilino]-1-[2-(4-methoxyphenyl)...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay