BDBM50201789 CHEMBL3946843

SMILES COc1cccc(CCN2CCN(CC2)c2ccccc2OC(C)C)c1

InChI Key InChIKey=JINGANVHFUGONE-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 = 50201789   

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

Curated by ChEMBL
LigandPNGBDBM50201789(CHEMBL3946843)
Affinity DataKi:  1.30nMAssay 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
LigandPNGBDBM50201789(CHEMBL3946843)
Affinity DataKi:  2.80nMAssay 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
LigandPNGBDBM50201789(CHEMBL3946843)
Affinity DataKi:  14nMAssay 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