BDBM50562363 CHEMBL3304530

SMILES CN(C)c1ccc(cc1)\N=C(\N)NCc1ccco1

InChI Key InChIKey=CZNLXKSBMFFLBM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562363   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50562363(CHEMBL3304530)
Affinity DataKi:  232nMAssay Description:Displacement of [3H]-RX821002 from adrenergic alpha 2 receptor in human brain membrane by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed