BDBM50537592 CHEMBL4632881
SMILES C1CN(CCN1c1cc(-c2ccncc2)c(nn1)-c1ccccc1)c1ncccn1
InChI Key InChIKey=OAXXZZBGZDNSGE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50537592
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human TNIKMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human CK1epsilonMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human RIPK2More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human CK1alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human PKD3More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human p38betaMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of human CK1deltaMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Inhibition of human CK1deltaMore data for this Ligand-Target Pair
Affinity DataKi: 620nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair