BDBM50145011 5-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL74723

SMILES Oc1cccc2C(CCCN3CCN(CC3)C3CCCCC3)CCCc12

InChI Key InChIKey=UDBYCFZOJXFYCB-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50145011   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50145011(5-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-5,6,7,8...)
Affinity DataKi:  5.40nMAssay Description:In vitro binding afinity at opioid sigma-1 receptorin guinea pig brain membranes by (+)-[3H]-pentazocine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50145011(5-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-5,6,7,8...)
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