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.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81774   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM81774(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)copy SMILEScopy InChI
Affinity DataKi:  6.90nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM81774(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed