null

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCC[C@H](C1)NC(=O)[C@H]1COc2ccccc2O1

InChI Key InChIKey=LCYPGGDZOSRDEW-SPLOXXLWSA-N

  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 1 hit for monomerid = 50282198   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Alma Mater Studiorum-University of Bologna

Curated by ChEMBL
LigandPNGBDBM50282198(CHEMBL4159468)copy SMILEScopy InChI
Affinity DataKi:  47nMAssay Description:Displacement of [3H]prazosin from human alpha1B adrenoceptor expressed in CHO cell membranes after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W95CQNPubMed