BDBM50103074 1-Allyl-2-piperazin-1-yl-1H-benzoimidazole::CHEMBL68281

SMILES C=CCn1c(nc2ccccc12)N1CCNCC1

InChI Key InChIKey=DTBALPGNCWCVJP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50103074   

Target5-hydroxytryptamine receptor 3A(Human)
The University of Louisiana At Monroe

Curated by ChEMBL
LigandPNGBDBM50103074(1-Allyl-2-piperazin-1-yl-1H-benzoimidazole | CHEMB...)
Affinity DataEC50:  240nMAssay Description:Binding affinity against human 5-hydroxytryptamine 3A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed