BDBM50145020 1-Cyclohexyl-4-[5-(1,2,3,4-tetrahydro-naphthalen-1-yl)-pentyl]-piperazine::CHEMBL74080

SMILES C(CCC1CCCc2ccccc12)CCN1CCN(CC1)C1CCCCC1

InChI Key InChIKey=GWBVIQHDYZTFCX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145020   

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

Curated by ChEMBL
LigandPNGBDBM50145020(1-Cyclohexyl-4-[5-(1,2,3,4-tetrahydro-naphthalen-1...)
Affinity DataKi:  1.45nMAssay 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
LigandPNGBDBM50145020(1-Cyclohexyl-4-[5-(1,2,3,4-tetrahydro-naphthalen-1...)
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