BDBM50225442 CHEMBL53335

SMILES NCC1OCc2cc(O)c(O)cc12

InChI Key InChIKey=GGNUGQIIDYTDSW-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 2 hits for monomerid = 50225442   

LigandPNGBDBM50225442(CHEMBL53335)
Affinity DataKi:  1.30E+4nMAssay 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
LigandPNGBDBM50225442(CHEMBL53335)
Affinity DataKi:  9.90E+4nMAssay 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