BDBM50343610 (+)-methyl(1R,2S)-2-{[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl}-1-phenylcyclopropanecarboxylate::CHEMBL1774575

SMILES COC(=O)[C@@]1(C[C@@H]1CN1CCC(O)(CC1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=XQIPLSFFYJNKFR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50343610   

TargetSigma non-opioid intracellular receptor 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50343610((+)-methyl(1R,2S)-2-{[4-(4-chlorophenyl)-4-hydroxy...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to sigma1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50343610((+)-methyl(1R,2S)-2-{[4-(4-chlorophenyl)-4-hydroxy...)
Affinity DataKi:  3.95nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membranes after 150 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50343610((+)-methyl(1R,2S)-2-{[4-(4-chlorophenyl)-4-hydroxy...)
Affinity DataKi:  22nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed