BDBM50232708 CHEMBL4090715

SMILES [H][C@]12C[C@@]([H])(N(CC1)C(=O)OCc1ccccc1)c1cc(ccc21)N1CCN(CC2CCCC2)CC1

InChI Key

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 = 50232708   

TargetSigma intracellular receptor 2(Rat)
The University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50232708(CHEMBL4090715)
Affinity DataKi:  6.20nMAssay Description:Displacement of [3H]-ditolylguanidine from sigma2 receptor in rat PC12 cells in presence of (+)-pentazocine by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2019
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
The University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50232708(CHEMBL4090715)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]-(+)-pentazocine from guinea pig brain sigma1 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2019
Entry Details Article
PubMed