BDBM50109941 3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-methylH-pyrazolo[1,5-a]pyridine::3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-methyl-pyrazolo[1,5-a]pyridine::4-(4-Chloro-phenyl)-1-(7-methyl-pyrazolo[1,5-a]pyridin-3-ylmethyl)-piperazin-1-ium::CHEMBL423247

SMILES Cc1cccc2c(CN3CCN(CC3)c3ccc(Cl)cc3)cnn12

InChI Key InChIKey=UIYATCKYXWPCQG-UHFFFAOYSA-N

Data  6 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 2 hits for monomerid = 50109941   

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

Curated by ChEMBL
LigandPNGBDBM50109941(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-met...)
Affinity DataKi:  2.69nMAssay Description:Ability to displace [3H]spiperone from dopamine receptor D4.4 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109941(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-met...)
Affinity DataKi:  2.70nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed