BDBM50417323 CHEMBL1276767

SMILES CCN1CCC[C@H]1CNC(=O)c1cc(cc(O)c1OC)[N+]([O-])=O

InChI Key InChIKey=YFBWUDLPVMDGDF-JTQLQIEISA-N

Data  1 IC50

  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 = 50417323   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Mazandaran

Curated by ChEMBL
LigandPNGBDBM50417323(CHEMBL1276767)
Affinity DataIC50:  3.02E+3nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed