BDBM50441091 CHEMBL2430438

SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccc(cc2)-c2cnco2)CC1

InChI Key InChIKey=TYJMYUYKJNIAGF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441091   

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

Curated by ChEMBL
LigandPNGBDBM50441091(CHEMBL2430438)
Affinity DataKi:  137nMAssay 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