BDBM50356966 CHEMBL1916224

SMILES CCOC(=O)N1CCC(CC1)N1CCC[C@H](C1)NC(=O)c1ccccc1C

InChI Key InChIKey=NYDGEZQQIMDHCY-QGZVFWFLSA-N

Data  5 IC50  16 EC50

  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 = 50356966   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50356966(CHEMBL1916224)
Affinity DataIC50: >3.00E+4nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed