BDBM50367360 CHEMBL1202538

SMILES [O-][N+](=O)c1ccc2C(=O)N(CCCCN3CCN(CC3)c3ncccc3C#N)C(=O)c2c1

InChI Key InChIKey=LNWAITLAZHDAIV-UHFFFAOYSA-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 = 50367360   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367360(CHEMBL1202538)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed