BDBM67434 4-amino-2-(3-chlorobenzyl)isoindoline-1,3-quinone::4-amino-2-[(3-chlorophenyl)methyl]isoindole-1,3-dione::4-azanyl-2-[(3-chlorophenyl)methyl]isoindole-1,3-dione::MLS000772822::SMR000377411::cid_2564389

SMILES Nc1cccc2C(=O)N(Cc3cccc(Cl)c3)C(=O)c12

InChI Key InChIKey=MBAXYDNQLXXKNL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 67434   

TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67434(4-amino-2-(3-chlorobenzyl)isoindoline-1,3-quinone ...)
Affinity DataIC50:  4.97E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Rev(Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67434(4-amino-2-(3-chlorobenzyl)isoindoline-1,3-quinone ...)
Affinity DataIC50:  1.79E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay