BDBM50145013 1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-ethyl]-piperazine::CHEMBL74858

SMILES COc1cccc2C(CCN3CCN(CC3)C3CCCCC3)CCCc12

InChI Key InChIKey=SYWSXXBZIRUBHU-UHFFFAOYSA-N

Data  3 KI

  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 = 50145013   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50145013(1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydro-na...)
Affinity DataKi: >700nMAssay Description:In vitro binding affinity at serotonin 5-hydroxytryptamine 3 receptor in rat cortex by [3H]-granisetron displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed