BDBM50189839 6-bromo-2-[4-(3,4-dichlorophenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine::CHEMBL210341

SMILES Clc1ccc(cc1Cl)N1CCN(Cc2cn3cc(Br)ccc3n2)CC1

InChI Key InChIKey=RGMLMPPJETZGOG-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50189839   

TargetD(4) dopamine receptor(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50189839(6-bromo-2-[4-(3,4-dichlorophenyl)piperazin-1-ylmet...)
Affinity DataKi:  0.990nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50189839(6-bromo-2-[4-(3,4-dichlorophenyl)piperazin-1-ylmet...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D3 in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Pig)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50189839(6-bromo-2-[4-(3,4-dichlorophenyl)piperazin-1-ylmet...)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of [3H]SCH 23990 from dopamine receptor D1 in porcine striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50189839(6-bromo-2-[4-(3,4-dichlorophenyl)piperazin-1-ylmet...)
Affinity DataKi:  3.50E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(long) in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50189839(6-bromo-2-[4-(3,4-dichlorophenyl)piperazin-1-ylmet...)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(short) in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed