BDBM50476642 CHEMBL73758

SMILES O=C(c1ccc(NC2=NCCN2)cc1)c1ccc(NC2=NCCN2)cc1

InChI Key InChIKey=QQDKVUNJUDAAAE-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 = 50476642   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
University of Dublin

Curated by ChEMBL
LigandPNGBDBM50476642(CHEMBL73758)
Affinity DataKi:  1.59E+3nMAssay Description:Displacement of [3H]RX821002 from adrenergic alpha2 receptor in human brain frontal cortexMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed