BDBM50007564 CHEMBL55806::Methyl-(4-{4-[2-(4-naphthalen-1-yl-piperazin-1-yl)-ethyl]-phenyl}-thiazol-2-yl)-amine

SMILES CNc1nc(cs1)-c1ccc(CCN2CCN(CC2)c2cccc3ccccc23)cc1

InChI Key InChIKey=NMRBIVALVIFCPC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50007564   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50007564(CHEMBL55806 | Methyl-(4-{4-[2-(4-naphthalen-1-yl-p...)
Affinity DataIC50:  155nMAssay Description:Binding affinity to dopamine receptor D2 in the rat brain using [3H]-NPA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed