BDBM50225355 CHEMBL31627

SMILES CC(C)NCC1CCc2cc(O)c(O)cc12

InChI Key InChIKey=IPMXJGINCCLBSU-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 = 50225355   

LigandPNGBDBM50225355(CHEMBL31627)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity towards alpha-2 adrenergic receptor in rat using [3H]rauwolscine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed