BDBM50029259 CHEMBL133550::N-{5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1-methyl-1H-pyrrol-2-ylmethyl}-N-propyl-benzenesulfonamide

SMILES CCCN(Cc1ccc(CN2CCN(CC2)c2ccccc2OC)n1C)S(=O)(=O)c1ccccc1

InChI Key InChIKey=GCTPTAYMTYWDAX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029259   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029259(CHEMBL133550 | N-{5-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  10nMAssay Description:Binding affinity was determined against Dopamine receptor D2 using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed