BDBM50226925 CHEMBL553103

SMILES Cl.CN1CCN=C1CC1=C(C)c2ccccc2CC1

InChI Key InChIKey=IEVRECQMJRVENE-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 = 50226925   

LigandPNGBDBM50226925(CHEMBL553103)
Affinity DataKi:  436nMAssay 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