null
SMILES CCN1CCC[C@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
InChI Key InChIKey=BGRJTUBHPOOWDU-NSHDSACASA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 81774
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries Ltd.
Curated by ChEMBL
Yoshitomi Pharmaceutical Industries Ltd.
Curated by ChEMBL
Affinity DataKi: 29nMAssay Description:Binding affinity towards dopamine receptor D2 using as [3H]-spiperone radioligand.More data for this Ligand-Target Pair