null

SMILES CC(=O)c1ccc2n(CCCCN3CCN(CC3)c3ccc(F)cc3)c(=O)n(C)c2c1

InChI Key InChIKey=TYBMZBKEUIOMDP-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 = 50536986   

TargetSigma intracellular receptor 2(Rattus norvegicus (Rat))
University of Florida

Curated by ChEMBL
LigandPNGBDBM50536986(CHEMBL4580186)copy SMILEScopy InChI
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]-DTG from sigma2 receptor in rat brain membranes after 120 mins in presence of (+)-pentazocine by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1W8CPubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50536986(CHEMBL4580186)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain membranes after 120 mins by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1W8CPubMed