BDBM50221891 (4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propoxy]phenyl)-7-methylimidazo[1,2-a]pyridine::CHEMBL231079

SMILES Cc1ccn2cc(nc2c1)-c1ccc(OCCCN2CCN(CC2)c2cccc(Cl)c2Cl)cc1

InChI Key InChIKey=MJAKYGLXMJNUID-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221891   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50221891((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propox...)
Affinity DataKi:  8nMAssay 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
LigandPNGBDBM50221891((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propox...)
Affinity DataKi:  83nMAssay 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