BDBM50225443 CHEMBL299786

SMILES NCC1OCc2c1ccc(O)c2O

InChI Key InChIKey=WKBXDYPKIPBECR-UHFFFAOYSA-N

Data  2 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 1 hit for monomerid = 50225443   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50225443(CHEMBL299786)
Affinity DataKi:  77nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed