BDBM50029248 5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1-methyl-1H-pyrrole-2-carboxylic acid methylamide;succinate

SMILES CNC(=O)c1ccc(CN2CCN(CC2)c2ccccc2OC)n1C

InChI Key InChIKey=BSWBSETXCRFNTL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50029248   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029248(5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1-me...)
Affinity DataKi:  248nMAssay Description:Binding affinity was determined against 5-hydroxytryptamine 1A receptor using [3H]WB-4101More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029248(5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1-me...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity was determined against Dopamine receptor D2 using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed