BDBM50559170 CHEMBL4777306

SMILES [H][C@]12CCCC[C@]11CC(=C)CCN1Cc1ccc(OC)cc21

InChI Key InChIKey=BTHSSTHWHHWWSB-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 = 50559170   

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

Curated by ChEMBL
LigandPNGBDBM50559170(CHEMBL4777306)
Affinity DataKi:  8nMAssay Description:Binding affinity to sigma-1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50559170(CHEMBL4777306)
Affinity DataKi:  152nMAssay Description:Binding affinity to sigma-2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50559170(CHEMBL4777306)
Affinity DataKi:  531nMAssay Description:Binding affinity to alpha 2A adrenoceptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed