BDBM50226943 CHEMBL41171

SMILES CN1c2ccccc2C[C@@]1(C)C1=NCCN1

InChI Key InChIKey=GLBSIVJNXQFLOX-ZDUSSCGKSA-N

Data  1 KI  1 IC50

  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 = 50226943   

LigandPNGBDBM50226943(CHEMBL41171)
Affinity DataKi:  3.40nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226943(CHEMBL41171)
Affinity DataIC50: >300nMAssay Description:Alpha-2 adrenergic receptor antagonistic activity in rat vas deferens.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed