BDBM66841 3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(o-tolyl)benzamide::3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methylphenyl)benzamide::3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methylphenyl)benzamide::MLS001034659::SMR000665222::cid_2925021

SMILES C[C@H]1CO[C@@H](c2ccc(N)nc2)CN1CCC1CC[C@H](CNC(=O)c2cc3ccccc3[nH]2)C1

InChI Key InChIKey=NNDADBUPFYHSKG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 66841   

TargetD(3) dopamine receptor(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 66841BDBM66841(US12479838, Compound FOB04-04A-(AB08-04A))
Affinity DataKi:  87.6nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 66841BDBM66841(US12479838, Compound FOB04-04A-(AB08-04A))
Affinity DataKi:  2.26E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent