BDBM50221898 (4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]phenyl)-7-methylimidazo[1,2-a]pyridine::CHEMBL231260

SMILES Cc1ccn2cc(nc2c1)-c1ccc(OCCCCN2CCN(CC2)c2cccc(Cl)c2Cl)cc1

InChI Key InChIKey=JCVCZONIULCFAT-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 = 50221898   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50221898((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy...)
Affinity DataKi:  60nMAssay 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
LigandPNGBDBM50221898((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy...)
Affinity DataKi:  111nMAssay 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