BDBM50164344 3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione::CHEMBL190384

SMILES Clc1ccccc1N1CCN(CCn2c(=O)[nH]c3cc[nH]c3c2=O)CC1

InChI Key InChIKey=SZUAWSHWOGGCTK-UHFFFAOYSA-N

Data  3 KI

  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 1 hit for monomerid = 50164344   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50164344(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1...)
Affinity DataKi:  322nMAssay Description:Inhibition of [3H]-spiperone binding to Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed