BDBM50161213 CHEMBL175462::Quinoxaline-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-amide

SMILES Clc1cccc(N2CCN(C\C=C\CNC(=O)c3cnc4ccccc4n3)CC2)c1Cl

InChI Key InChIKey=FTSARFSCILVQEK-ONEGZZNKSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161213   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161213(CHEMBL175462 | Quinoxaline-2-carboxylic acid {4-[4...)
Affinity DataKi:  3.80nMAssay Description:Binding affinity for human dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161213(CHEMBL175462 | Quinoxaline-2-carboxylic acid {4-[4...)
Affinity DataKi:  65.5nMAssay Description:Binding affinity for human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed