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 2 hits for monomerid = 81774
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Schering-Plough Corporation
Curated by PDSP Ki Database
Schering-Plough Corporation
Curated by PDSP Ki Database