BDBM50450634 CHEMBL4164248

SMILES Cc1ccc(CN[C@H]2CCC3(CC2)O[C@@H](CCO)Cc2ccccc32)c(C)c1

InChI Key InChIKey=ADELOPDOYZCDJW-REQUTJCGSA-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 = 50450634   

TargetSigma intracellular receptor 2(Rattus norvegicus (Rat))
Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50450634(CHEMBL4164248)
Affinity DataKi:  179nMAssay Description:Displacement of [3H]-di-o-tolylguanidine from sigma2 receptor in rat liver membranes incubated for 120 mins by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50450634(CHEMBL4164248)
Affinity DataKi:  548nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain cortex membranes incubated for 120 mins by scintillation counting metho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed