BDBM50453046 CHEMBL2114461

SMILES CCN1CCC[C@@H]1CNC(=O)c1c(O)c(CCCF)cc(OC)c1OC

InChI Key InChIKey=CUVDIPGTXCBTQZ-CQSZACIVSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453046   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50453046(CHEMBL2114461)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]- spiperone from dopamine receptor D2 of striatal membranes without sodium chlorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed