BDBM50228814 CHEMBL87776

SMILES O=c1ccoc2ccc(OCCCCN3CCN(CC3)c3ncccn3)cc12

InChI Key InChIKey=IEXFIAQAMBALMB-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 = 50228814   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50228814(CHEMBL87776)
Affinity DataIC50: 349nMAssay Description:Compound was tested for inhibitory binding activity against Dopamine receptor in rat striatal membranes using [3H]HAL as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed