BDBM50189846 6-chloro-2-[4-(4-fluorophenyl)piperazin-1-ylmethyl]imidazo[1,2-b]pyridazine::CHEMBL207488

SMILES Fc1ccc(cc1)N1CCN(Cc2cn3nc(Cl)ccc3n2)CC1

InChI Key InChIKey=KLWCGZRXATXKMS-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50189846   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique

Curated by ChEMBL
LigandPNGBDBM50189846(6-chloro-2-[4-(4-fluorophenyl)piperazin-1-ylmethyl...)
Affinity DataKi:  4nMAssay 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(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique

Curated by ChEMBL
LigandPNGBDBM50189846(6-chloro-2-[4-(4-fluorophenyl)piperazin-1-ylmethyl...)
Affinity DataKi:  5.60E+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(Sus scrofa)
Laboratoire De Chimie Th�Rapeutique

Curated by ChEMBL
LigandPNGBDBM50189846(6-chloro-2-[4-(4-fluorophenyl)piperazin-1-ylmethyl...)
Affinity DataKi:  7.00E+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(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique

Curated by ChEMBL
LigandPNGBDBM50189846(6-chloro-2-[4-(4-fluorophenyl)piperazin-1-ylmethyl...)
Affinity DataKi:  9.90E+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(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique

Curated by ChEMBL
LigandPNGBDBM50189846(6-chloro-2-[4-(4-fluorophenyl)piperazin-1-ylmethyl...)
Affinity DataKi:  1.20E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(short) in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed