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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50084483   

TargetD(4) dopamine receptor(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed