BDBM50131929 CHEMBL123952::{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-(2-naphthalen-2-yl-oxazol-4-ylmethyl)-amine

SMILES COc1ccccc1N1CCN(CCNCc2coc(n2)-c2ccc3ccccc3c2)CC1

InChI Key InChIKey=XISSXEYXFUJWDA-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 = 50131929   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131929(CHEMBL123952 | {2-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataKi:  86nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131929(CHEMBL123952 | {2-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataKi:  295nMAssay 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(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50131929(CHEMBL123952 | {2-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataKi: >1.00E+4nMAssay 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