null

SMILES OC1Cc2ccccc2C2(CCN(CCc3ccccc3)CC2)O1

InChI Key InChIKey=CFDKJDRKXPOFGU-UHFFFAOYSA-N

  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 = 50108662   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Pharmazeutisches Institut der Universität Freiburg

Curated by ChEMBL
LigandPNGBDBM50108662(1'-phenethylspiro[3,4-dihydro-1H-isochromene-1,4'-...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Sigma opioid receptor type 1 affinity in guinea pig brain by employing [3H](+)-pentazocine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VT1RDHPubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Pharmazeutisches Institut der Universität Freiburg

Curated by ChEMBL
LigandPNGBDBM50108662(1'-phenethylspiro[3,4-dihydro-1H-isochromene-1,4'-...)copy SMILEScopy InChI
Affinity DataKi:  107nMAssay Description:Sigma opioid receptor type 2 affinity in rat liver by employing [3H]ditolylguanidine as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VT1RDHPubMed