BDBM50084483 3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-N-(3-methoxy-phenyl)-propionamide (2HCL)::CHEMBL329228

SMILES COc1cccc(NC(=O)CCN2CCN(CC2)c2ccc(Cl)cc2)c1

InChI Key InChIKey=LDXQQYQLOMGASY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50084483   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50084483(3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-N-(3-methox...)
Affinity DataKi:  42nMAssay Description:In vitro binding affinity at human Dopamine receptor D4.4 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50084483(3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-N-(3-methox...)
Affinity DataKi:  282nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universitá

Curated by ChEMBL
LigandPNGBDBM50084483(3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-N-(3-methox...)
Affinity DataKi:  859nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed