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SMILES COc1cc2CCN(Cc3cnc(N)n4nc(nc34)-c3ccco3)Cc2cc1OC

InChI Key InChIKey=HXHKXXRIQOWOHI-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203560   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Kyowa Hakko Kogyo Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50203560(8-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)...)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Displacement of [3H]MK-912 from adrenergic alpha2A receptor in HT29 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TD9Z5FPubMed