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SMILES FC(F)(F)c1nn(CC(=O)N2CCOc3ccccc23)c2CCCCc12

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 = 600756   

TargetAGAP001281-PB(African malaria mosquito)TBA
LigandPNGBDBM600756(US11632953, Compound 14 | VU0652934)copy SMILES
Affinity DataIC50: 4.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5S4F