BDBM50225302 CHEMBL433083

SMILES CN(C)CC1OCc2c1ccc(O)c2O

InChI Key InChIKey=UIMQDIGDCIXDIY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50225302   

LigandPNGBDBM50225302(CHEMBL433083)
Affinity DataKi:  11nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandPNGBDBM50225302(CHEMBL433083)
Affinity DataKi:  1.16E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed