BDBM476245 6-((2-(4-(4-chloro-1H-indol-5-yl)piperazin-1-yl)ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol::US10874669, Compound 12

SMILES CCCN(CCN1CCN(CC1)c1ccc2[nH]ccc2c1Cl)C1CCc2c(O)cccc2C1

InChI Key

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 = 476245   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wayne State University

US Patent
LigandPNGBDBM476245(6-((2-(4-(4-chloro-1H-indol-5-yl)piperazin-1-yl)et...)
Affinity DataKi:  10.4nMAssay Description:A well established radioligand competition assay was carried out to evaluate binding affinity of the test compounds and were compared with that of th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wayne State University

US Patent
LigandPNGBDBM476245(6-((2-(4-(4-chloro-1H-indol-5-yl)piperazin-1-yl)et...)
Affinity DataKi:  76.4nMAssay Description:A well established radioligand competition assay was carried out to evaluate binding affinity of the test compounds and were compared with that of th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent