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SMILES CN1CCC(CC1)c1nc(c(s1)-c1ccnc(N)n1)-c1ccc(F)cc1

InChI Key InChIKey=RRIILXJVADXRLD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467119   

TargetcGMP-dependent protein kinase(Plasmodium falciparum)
LifeArc

Curated by ChEMBL
LigandPNGBDBM50467119(CHEMBL4281827)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibition of Plasmodium falciparum protein kinase GMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z473BPubMed