null

SMILES C[C@H](CCN1CCCCC1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=BJQAKTZCQPXMQT-GOSISDBHSA-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 3 hits for monomerid = 50467316   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50467316(CHEMBL3621972)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in guinea pig brain cortex membranes after 120 mins by scintillation counting assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20004SKPubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50467316(CHEMBL3621972)copy SMILEScopy InChI
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetSigma intracellular receptor 2(Rattus norvegicus (Rat))
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50467316(CHEMBL3621972)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:Displacement of [3H]-DTG from S2R in rat liver membranes after 120 mins by scintillation counting assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20004SKPubMed