BDBM50115105 CHEMBL3609168

SMILES OCCN1CCN(CC1)c1nc(NCc2ccccc2)c2ccccc2n1

InChI Key InChIKey=HYNFLQHZQUETAO-UHFFFAOYSA-N

Data  2 KI

  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 = 50115105   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50115105(CHEMBL3609168)
Affinity DataKi:  1.44E+3nMAssay Description:Displacement of [3H]-spiperone from dopamine D3 receptor (unknown origin) expressed in HEK293 cell membranes incubated for 15 mins by liquid scintill...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed