BDBM50441095 CHEMBL2430442

SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccc(Br)cc2)CC1

InChI Key InChIKey=JVNXUQVOPMMEKB-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 = 50441095   

TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50441095(CHEMBL2430442)
Affinity DataKi:  227nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed