null

SMILES CN1C2CCCC1CC(C2)NC(=O)c1nn(CCCNC(=O)C\[NH+]=C2\C=CC3=Cc4c(C)cc(C)n4[B-](F)(F)N23)c2ccccc12

InChI Key InChIKey=LQIMCCUQCGBJAK-ZREQDNEKSA-O

  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 = 50307829   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Warwick

Curated by ChEMBL
LigandPNGBDBM50307829(5,5-difluoro-7,9-dimethyl-3-(2-(3-(3-((1S,5S)-9-me...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Binding affinity to human 5HT3A receptor in HEK293 cells assessed as cell labeling by confocal microscopyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ11Z5PubMed