BDBM50095894 3-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::CHEMBL357182

SMILES C(N1CCN(CC1)c1ccccc1)c1c[nH]c2ncccc12

InChI Key InChIKey=HZESCNHZDRDJQT-UHFFFAOYSA-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 = 50095894   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095894(3-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity towards human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed