BDBM50637406 CHEMBL4744680
SMILES O=C(N[C@@H](C1CC1)C(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(F)cc4)cnc23)cs1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50637406
Affinity DataIC50: 8.30nMAssay Description:Inhibition of human ULK1 by discoverX kinome scan assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.30nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 8.30nMAssay Description:Inhibition of human ULK1More data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant DRAK1More data for this Ligand-Target Pair
TargetMAP kinase-interacting serine/threonine-protein kinase 2(Human)
Michigan State University
Curated by ChEMBL
Michigan State University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of human recombinant MNK2More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of human ULK2More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of human ULK2 by discoverX kinome scan assayMore data for this Ligand-Target Pair
Affinity DataEC50: 390nMAssay Description:Inhibition of ULK1 phosphorylation at Ser15 residue in HEK293 cells incubated for 1 hr by chemiluminescence based immunoblotting analysisMore data for this Ligand-Target Pair
