BDBM50401900 CHEMBL2207198
SMILES O=C(NCCCNc1nc(Nc2ccc(cc2)N2CCOCC2)ncc1C1CC1)C1CCC1
InChI Key InChIKey=CJPMSUUANYLPET-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50401900
Affinity DataIC50: 700nMAssay Description:Inhibition of Aurora BMore data for this Ligand-Target Pair
TargetInhibitor of nuclear factor kappa-B kinase subunit epsilon(Homo sapiens (Human))
Mrc Technology
Curated by ChEMBL
Mrc Technology
Curated by ChEMBL
Affinity DataIC50: 30nMAssay Description:Inhibition of IKKepsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibition of TBK1 by radiometryMore data for this Ligand-Target Pair
TargetMAP/microtubule affinity-regulating kinase 3(Homo sapiens (Human))
Mrc Technology
Curated by ChEMBL
Mrc Technology
Curated by ChEMBL
TargetMAP kinase-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Mrc Technology
Curated by ChEMBL
Mrc Technology
Curated by ChEMBL
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of MNK1More data for this Ligand-Target Pair
Affinity DataIC50: 58nMAssay Description:Inhibition of TBK1-mediated RANTES release in LPS-stimulated mouse RAW264.7 cells compound incubated for 30 mins prior LPS challenge measured after 6...More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of BRSK2More data for this Ligand-Target Pair