BDBM50200566 CHEMBL3902626

SMILES CCOc1ccccc1N1CCN(CCc2ccc(OC)c(OC)c2)CC1

InChI Key InChIKey=NSQCHSZFXOYJID-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 = 50200566   

TargetAlpha-1D adrenergic receptor(Human)
University of Bras£Lia

Curated by ChEMBL
LigandPNGBDBM50200566(CHEMBL3902626)
Affinity DataKi:  0.603nMAssay Description:Displacement of [3H]prazosin from human alpha1D-adrenoceptor expressed in CHO cell membranes measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Bras£Lia

Curated by ChEMBL
LigandPNGBDBM50200566(CHEMBL3902626)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]prazosin from human alpha1A-adrenoceptor expressed in CHO cell membranes measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
University of Bras£Lia

Curated by ChEMBL
LigandPNGBDBM50200566(CHEMBL3902626)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]prazosin from human alpha1B-adrenoceptor expressed in CHO cell membranes measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details Article
PubMed