BDBM50573240 CHEMBL4860503

SMILES COc1cccc(c1)-c1n[nH]cc1N1CCCNCC1

InChI Key InChIKey=WUZZYGJHJAEWDD-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 = 50573240   

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

Curated by ChEMBL
LigandPNGBDBM50573240(CHEMBL4860503)
Affinity DataKi:  1.03E+3nMAssay Description:Binding affinity to 5HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed