BDBM50122053 CHEMBL152587::N-[4-(4-Isoquinolin-1-yl-piperazin-1-yl)-butyl]-3-methoxy-benzamide

SMILES COc1cccc(c1)C(=O)NCCCCN1CCN(CC1)c1nccc2ccccc12

InChI Key InChIKey=MGZOXAOAEVISHM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50122053   

TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122053(CHEMBL152587 | N-[4-(4-Isoquinolin-1-yl-piperazin-...)
Affinity DataKi:  9.5nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122053(CHEMBL152587 | N-[4-(4-Isoquinolin-1-yl-piperazin-...)
Affinity DataKi:  12.7nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122053(CHEMBL152587 | N-[4-(4-Isoquinolin-1-yl-piperazin-...)
Affinity DataKi:  168nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122053(CHEMBL152587 | N-[4-(4-Isoquinolin-1-yl-piperazin-...)
Affinity DataKi:  770nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed