BDBM50367436 CHEMBL1743947

SMILES C(CN1CCN(CC1)c1ncccn1)CN1CCc2[nH]c3ccccc3c2C1

InChI Key InChIKey=CDAZOCGTPOVALB-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 = 50367436   

TargetD(2) dopamine receptor(Rat)
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367436(CHEMBL1743947)
Affinity DataKi:  60nMAssay 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