BDBM86720 CAS_53583-79-2::NSC_5357::Sultopride

SMILES CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(=O)(=O)CC

InChI Key InChIKey=UNRHXEPDKXPRTM-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 86720   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86720(CAS_53583-79-2 | NSC_5357 | Sultopride)
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86720(CAS_53583-79-2 | NSC_5357 | Sultopride)
Affinity DataKi:  3.80nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86720(CAS_53583-79-2 | NSC_5357 | Sultopride)
Affinity DataKi:  4.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86720(CAS_53583-79-2 | NSC_5357 | Sultopride)
Affinity DataKi:  6.30nMAssay Description:Binding affinity towards human Dopamine receptor D3 expressed in CHO cells by [125I]iodosulpiride displacement.More data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86720(CAS_53583-79-2 | NSC_5357 | Sultopride)
Affinity DataKi:  6.30nMAssay Description:Binding affinity towards human Dopamine receptor D2 expressed in CHO cells by [125I]iodosulpiride displacement.More data for this Ligand-Target Pair
In DepthDetails