BDBM50476644 CHEMBL535858

SMILES C1CN=C(Nc2ccc(cc2)N2CCN(CC2)c2ccc(NC3=NCCN3)cc2)N1

InChI Key InChIKey=WITCYQXUTGGMNE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476644   

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

Curated by ChEMBL
LigandPNGBDBM50476644(CHEMBL535858)
Affinity DataKi:  468nMAssay Description:Displacement of [3H]RX821002 from adrenergic alpha2 receptor in human brain frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed