BDBM50001913 1-(4-Methoxy-phenyl)-piperazine::4-METHOXYPHENYLPIPERAZINE::CHEMBL59517

SMILES COc1ccc(cc1)N1CCNCC1

InChI Key InChIKey=MRDGZSKYFPGAKP-UHFFFAOYSA-N

Data  4 KI  2 IC50

  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 3 hits for monomerid = 50001913   

Target5-hydroxytryptamine receptor 3A(RAT)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50001913(1-(4-Methoxy-phenyl)-piperazine | 4-METHOXYPHENYLP...)
Affinity DataKi:  340nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50001913(1-(4-Methoxy-phenyl)-piperazine | 4-METHOXYPHENYLP...)
Affinity DataKi:  1.64E+3nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50001913(1-(4-Methoxy-phenyl)-piperazine | 4-METHOXYPHENYLP...)
Affinity DataKi:  5.85E+3nMAssay Description:Binding affinity of the compound towards sigma receptor in guinea pig brain membranes using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed