BDBM50452990 CHEMBL2114240

SMILES CCCCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O

InChI Key InChIKey=ARSAADUCGPEJRE-OAHLLOKOSA-N

Data  1 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 1 hit for monomerid = 50452990   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50452990(CHEMBL2114240)
Affinity DataKi:  59nMAssay Description:Binding affinity towards dopamine receptor D2 using as [3H]-spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed