BDBM50401899 CHEMBL2207208
SMILES Cn1cc(Nc2ncc(C3CC3)c(NCCCNC(=O)C3CCC3)n2)cn1
InChI Key InChIKey=YOFJPZPGHXWQJB-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50401899
Affinity DataIC50: 190nMAssay 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: 100nMAssay Description:Inhibition of IKKepsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay 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
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: 2.00E+4nMAssay Description:Inhibition of MNK1More data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Inhibition of TBK1 by radiometryMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of BRSK2More data for this Ligand-Target Pair