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
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122053   

TargetD(2) dopamine receptor(Homo sapiens (Human))
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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