BDBM50503059 CHEMBL4564308

SMILES [H][C@@]12CCN(C)[C@]1(C)COc1cc(O)ccc21

InChI Key InChIKey=SEPSSYLGBRIKNC-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 = 50503059   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Minnesota Twin Cities

Curated by ChEMBL
LigandPNGBDBM50503059(CHEMBL4564308)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]-Pentazocine from human recombinant sigma1 receptor expressed in HEKT cells after 90 mins by microbeta scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Minnesota Twin Cities

Curated by ChEMBL
LigandPNGBDBM50503059(CHEMBL4564308)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]-LSD from human recombinant 5-HT2B receptor stably expressed in HEK cells after 90 mins by microbeta scintillation counting metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
University of Minnesota Twin Cities

Curated by ChEMBL
LigandPNGBDBM50503059(CHEMBL4564308)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [3H]-Pentazocine from human recombinant sigma2 receptor expressed in HEKT cells after 90 mins by microbeta scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed