BDBM66842 MLS001031391::SMR000634542::cid_4219550

SMILES [H]C12CN(CC([H])(C1)c1cccc(=O)n1C2)c1ccc(cc1NC(=O)c1cccnc1)C(=O)Nc1ccccc1SC

InChI Key InChIKey=WGRHOOQRFYSYHG-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 = 66842   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66842BDBM66842(US12479838, Compound FOB04-04B-(AB08-04B))
Affinity DataKi:  362nMAssay 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 66842BDBM66842(US12479838, Compound FOB04-04B-(AB08-04B))
Affinity DataKi:  2.54E+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