BDBM50226930 CHEMBL35345

SMILES CC1=C(Cc2ncc[nH]2)CCc2ccccc12

InChI Key InChIKey=ZDEZZEXVRHVGGC-UHFFFAOYSA-N

Data  1 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 = 50226930   

LigandPNGBDBM50226930(CHEMBL35345)
Affinity DataKi:  88nMAssay Description:Ability to displace [3H]clonidine from alpha-2 adrenergic receptor in rat brain homogenates in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed