BDBM50225294 CHEMBL146100

SMILES Oc1ccc(NC2=NCCN2)cc1O

InChI Key InChIKey=XSOORMTWBMMJSJ-UHFFFAOYSA-N

Data  2 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 1 hit for monomerid = 50225294   

LigandPNGBDBM50225294(CHEMBL146100)
Affinity DataIC50:  14nMAssay Description:Binding affinity against alpha-2 adrenergic receptor is the ability to inhibit the specific [3H]clonidine binding (0.4 nM) to rat isolated brain memb...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed