BDBM50221903 (4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propoxy]phenyl)imidazo[1,2-a]pyridine::CHEMBL230971

SMILES Clc1cccc(N2CCN(CCCOc3ccc(cc3)-c3cn4ccccc4n3)CC2)c1Cl

InChI Key InChIKey=UKWKGPXTOBMYJV-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 = 50221903   

TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50221903((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propox...)
Affinity DataKi:  44nMAssay 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
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50221903((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propox...)
Affinity DataKi:  156nMAssay 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