BDBM50264942 (S)-4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzonitrile::4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE::CHEMBL495709::US10688093, Compound 229_0254_0086::US11701353, Compound 229_0254_0086
SMILES CC(C)[C@@H](CO)Nc1ccc2ncc(-c3ccc(cc3)C#N)n2n1
InChI Key InChIKey=CQZVJEKKNHOFNB-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50264942
TargetProtein kinase domain-containing protein(Plasmodium falciparum)
Mrc Technology
Curated by ChEMBL
Mrc Technology
Curated by ChEMBL
Affinity DataIC50: 280nMAssay Description:Inhibition of Plasmodium falciparum PK7More data for this Ligand-Target Pair
Affinity DataIC50: 3.18E+3nMAssay Description:The assay procedure determines the IC50 of each potential FYN kinase inhibitor by measuring the enzyme catalyzed ATP-dependent phosphorylation of the...More data for this Ligand-Target Pair
TargetProtein kinase domain-containing protein(Plasmodium falciparum)
Mrc Technology
Curated by ChEMBL
Mrc Technology
Curated by ChEMBL
Affinity DataIC50: 280nMAssay Description:Inhibition of Plasmodium falciparum protein kinase 7More data for this Ligand-Target Pair
Affinity DataIC50: 3.18E+3nMAssay Description:The ADP-Glo Kinase Assay is specifically designed to quantify kinase activity by measuring the ADP produced in the reaction The reaction buffer...More data for this Ligand-Target Pair