BDBM50367357 CHEMBL1202535

SMILES O=C1CC2(CCc3ccccc23)C(=O)N1CCCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=UMSZLPCKNCRNDE-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 = 50367357   

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

Curated by ChEMBL
LigandPNGBDBM50367357(CHEMBL1202535)
Affinity DataIC50:  1.30E+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