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
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 3 hits for monomerid = 50145013   

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

Curated by ChEMBL
LigandPNGBDBM50145013(1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydro-na...)
Affinity DataKi:  1.57nMAssay 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
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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50145013(1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydro-na...)
Affinity DataKi:  1.62E+3nMAssay Description:In vitro binding affinity at Dopamine receptor D2 in rat striatum by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed