BDBM67451 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-acetamide::2-(4-amino-1,3-dioxo-2-isoindolyl)-N-cyclohexyl-N-methylacetamide::2-(4-amino-1,3-dioxoisoindol-2-yl)-N-cyclohexyl-N-methylacetamide::2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide::MLS002171139::SMR001251437::cid_9106429

SMILES CN(C1CCCCC1)C(=O)CN1C(=O)c2cccc(N)c2C1=O

InChI Key InChIKey=UWJMNCQVJDDQBH-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 = 67451   

TargetProtein Rev(Human immunodeficiency virus type 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67451(SMR001251437 | 2-(4-amino-1,3-dioxoisoindol-2-yl)-...)
Affinity DataIC50: 8.39E+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 Depth
Date in BDB:
7/30/2011
Entry Details
PCBioAssay
TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67451(SMR001251437 | 2-(4-amino-1,3-dioxoisoindol-2-yl)-...)
Affinity DataIC50: 4.29E+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 Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay