BDBM50131935 CHEMBL126590::Pyrrolo[1,2-a]quinoxaline-4-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2nc3ccccc3n3cccc23)CC1

InChI Key InChIKey=KWGKDFPPFUUSKQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50131935   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131935(CHEMBL126590 | Pyrrolo[1,2-a]quinoxaline-4-carboxy...)
Affinity DataKi:  28nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131935(CHEMBL126590 | Pyrrolo[1,2-a]quinoxaline-4-carboxy...)
Affinity DataKi:  59nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50131935(CHEMBL126590 | Pyrrolo[1,2-a]quinoxaline-4-carboxy...)
Affinity DataKi:  778nMAssay Description:Binding affinity for rat striatum dopamine Dopamine receptor D1 by [3H]-SCH- -2339 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed