BDBM50102716 CHEMBL328925::{4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridin-3-yl}-methanol

SMILES OCc1cnn2cccc(CN3CCN(CC3)c3ccc(Cl)cc3)c12

InChI Key InChIKey=BLLNREQHFDCHGW-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50102716   

TargetD(4) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50102716({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...)
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity against human dopamine receptor D4.4 using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50102716({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding affinity against dopamine receptor D3 using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50102716({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...)
Affinity DataKi:  3.90E+4nMAssay Description:Binding affinity against dopamine receptor D2L using radioligand [3H]-spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50102716({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...)
Affinity DataKi:  5.30E+4nMAssay Description:Binding affinity against dopamine receptor D2S using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50102716({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...)
Affinity DataKi:  7.00E+4nMAssay Description:Binding affinity against dopamine receptor D1 using radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed