BDBM50145074 2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3H-imidazo[4,5-b]pyridine::CHEMBL80469

SMILES Clc1ccccc1N1CCN(Cc2nc3ncccc3[nH]2)CC1

InChI Key InChIKey=SVZAUKNERKCTTC-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50145074   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145074(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3H-im...)
Affinity DataKi:  719nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145074(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3H-im...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145074(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3H-im...)
Affinity DataEC50:  1.00E+4nMAssay Description:Effective concentration against human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed