BDBM50452985 CHEMBL2114234

SMILES CCCCCCN1CCC[C@@H]1CNC(=O)c1cc(cc2C[C@H](C)Oc12)S(N)(=O)=O

InChI Key InChIKey=SHWNENMUVQNYBC-DOTOQJQBSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452985   

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

Curated by ChEMBL
LigandPNGBDBM50452985(CHEMBL2114234)
Affinity DataKi:  6.70nMAssay Description:Binding affinity towards dopamine receptor D2 using as [3H]-spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed