BDBM50221901 (4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl)-7-methylimidazo[1,2-a]pyridine::CHEMBL231078

SMILES COc1ccccc1N1CCN(CCCOc2ccc(cc2)-c2cn3ccc(C)cc3n2)CC1

InChI Key InChIKey=NTRYGIZSQHIHMD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221901   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50221901((4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]p...)
Affinity DataKi:  71nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50221901((4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]p...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed