BDBM50304823 1-(piperazin-1-yl)isoquinoline::CHEMBL595552

SMILES C1CN(CCN1)c1nccc2ccccc12

InChI Key InChIKey=IDFYLSABDUMICK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304823   

Target5-hydroxytryptamine receptor 2C(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304823(1-(piperazin-1-yl)isoquinoline | CHEMBL595552)
Affinity DataIC50:  24nMAssay Description:Antagonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed