BDBM50276975 3-{(4-(Pyrimidin-2-yl)piperazin-1-yl)methyl}-1H-pyrrolo[2,3-b]pyridine::CHEMBL460644

SMILES C(N1CCN(CC1)c1ncccn1)c1c[nH]c2ncccc12

InChI Key InChIKey=AWKDBQYMZZKKJX-UHFFFAOYSA-N

Data  3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50276975   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50276975(3-{(4-(Pyrimidin-2-yl)piperazin-1-yl)methyl}-1H-py...)
Show SMILES C(N1CCN(CC1)c1ncccn1)c1c[nH]c2ncccc12
Show InChI InChI=1S/C16H18N6/c1-3-14-13(11-20-15(14)17-4-1)12-21-7-9-22(10-8-21)16-18-5-2-6-19-16/h1-6,11H,7-10,12H2,(H,17,20)
Affinity DataKi:  56nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50276975(3-{(4-(Pyrimidin-2-yl)piperazin-1-yl)methyl}-1H-py...)
Show SMILES C(N1CCN(CC1)c1ncccn1)c1c[nH]c2ncccc12
Show InChI InChI=1S/C16H18N6/c1-3-14-13(11-20-15(14)17-4-1)12-21-7-9-22(10-8-21)16-18-5-2-6-19-16/h1-6,11H,7-10,12H2,(H,17,20)
Affinity DataKi:  1.17E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50276975(3-{(4-(Pyrimidin-2-yl)piperazin-1-yl)methyl}-1H-py...)
Show SMILES C(N1CCN(CC1)c1ncccn1)c1c[nH]c2ncccc12
Show InChI InChI=1S/C16H18N6/c1-3-14-13(11-20-15(14)17-4-1)12-21-7-9-22(10-8-21)16-18-5-2-6-19-16/h1-6,11H,7-10,12H2,(H,17,20)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair