BDBM50367421 CHEMBL1743941

SMILES Clc1ccc2[nH]c3CCN(CCc4ccccn4)Cc3c2c1

InChI Key InChIKey=ZUMJYQHMYILRQI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367421   

TargetD(2) dopamine receptor(Rat)
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367421(CHEMBL1743941)
Affinity DataKi:  103nMAssay Description:In vitro Dopamine receptor D2 affinity by using [3H]spiperone as the radioligand in rat limbic system at 1 uM concentration of compound; value may ra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed