BDBM50070368 CHEMBL3408290

SMILES CC1CNC(C1)=Nc1cccc(C)c1C

InChI Key InChIKey=NESACJFITBMFIA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50070368   

TargetNischarin(Rat)
University of Strasbourg

Curated by ChEMBL
LigandPNGBDBM50070368(CHEMBL3408290)
Affinity DataKi:  42nMAssay Description:Displacement of [125I] PIC from I1 imidazoline receptor in rat PC12 cells after 45 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Human)
University of Strasbourg

Curated by ChEMBL
LigandPNGBDBM50070368(CHEMBL3408290)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human alpha2 adrenoceptor expressed in CHO cell membranes after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed