null

SMILES Fc1cc(F)c2[nH]cc(-c3cncc(N[C@@H]4CCC[C@@H](C4)NC(=O)N4CCCC4)n3)c2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 611026   

TargetHemagglutinin()TBA
LigandPNGBDBM611026(US10626108, Compound 25)copy SMILES
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3KH8