BDBM50104136 CHEMBL323220::[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-diphenyl-amine

SMILES C[C@H]1CN(CCCN(c2ccccc2)c2ccccc2)C[C@@H](C)N1

InChI Key InChIKey=UDPONPQEXNUGCI-KDURUIRLSA-N

Data  1 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 = 50104136   

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

Curated by ChEMBL
LigandPNGBDBM50104136(CHEMBL323220 | [3-(3,5-Dimethyl-piperazin-1-yl)-pr...)
Affinity DataKi: >8.00E+3nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed