BDBM50573242 CHEMBL4868035

SMILES C1CNCCN(C1)c1c[nH]nc1-c1ccccc1

InChI Key InChIKey=PASQZXJWBXINCO-UHFFFAOYSA-N

Data  13 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573242   

Target5-hydroxytryptamine receptor 3A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50573242(CHEMBL4868035)
Affinity DataKi:  2.10E+3nMAssay Description:Binding affinity to 5HT3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed