BDBM50493053 CHEMBL2419772

SMILES COc1ccc2CCOc2c1OCCNC[C@@H]1COc2ccccc2O1

InChI Key InChIKey=RYWXHEQNEXECJD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50493053   

TargetAlpha-1A adrenergic receptor(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50493053(CHEMBL2419772)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]prazosin from human alpha-1A adrenoreceptor expressed in CHO cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50493053(CHEMBL2419772)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]prazosin from human alpha-1D adrenoreceptor expressed in CHO cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50493053(CHEMBL2419772)
Affinity DataKi:  162nMAssay Description:Displacement of [3H]-8-OHDPAT from 5-HT1A receptor in rat hippocampal membranes after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50493053(CHEMBL2419772)
Affinity DataKi:  162nMAssay Description:Displacement of [3H]prazosin from human alpha-1B adrenoreceptor expressed in CHO cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed