null
SMILES Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc12
InChI Key InChIKey=GTVPOLSIJWJJNY-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer. 5 PDB IDs contain this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5718
TargetMO15-related protein kinase Pfmrk(Plasmodium falciparum)
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against Plasmodium falciparum cyclin dependent protein kinase, PfmrkMore data for this Ligand-Target Pair