BDBM50201791 CHEMBL3920110

SMILES COc1ccc(CCN2CCN(CC2)c2ccccc2OC(C)C)cc1OC

InChI Key InChIKey=KXRMZNJDJRDPLT-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 = 50201791   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
University of Bras£lia

Curated by ChEMBL
LigandPNGBDBM50201791(CHEMBL3920110)
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 DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
University of Bras£lia

Curated by ChEMBL
LigandPNGBDBM50201791(CHEMBL3920110)
Affinity DataKi:  2nMAssay 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 DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
University of Bras£lia

Curated by ChEMBL
LigandPNGBDBM50201791(CHEMBL3920110)
Affinity DataKi:  10nMAssay 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 DepthDetails ArticlePubMed