BDBM610491 3-((Cyclopropylmethyl)amino)-N-(pyridin-3-yl)imidazo[1,2-b]pyridazine-8-carboxamide::US10774086, Example 39
SMILES O=C(Nc1cccnc1)c1ccnn2c(NCC3CC3)cnc12
InChI Key InChIKey=HXAODWZKEDXMRG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 610491
Affinity DataIC50: 220nMAssay Description:The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...More data for this Ligand-Target Pair
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center
Curated by ChEMBL
Biocon-Bristol Myers Squibb Research and Development Center
Curated by ChEMBL
Affinity DataIC50: 510nMAssay Description:Inhibition of full length GST-tagged human recombinant GSK3-alpha using FL-KRREILSRRP[ps]ERYR-NH2 as substrate incubated for 20 hrsMore data for this Ligand-Target Pair
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center
Curated by ChEMBL
Biocon-Bristol Myers Squibb Research and Development Center
Curated by ChEMBL
Affinity DataIC50: 900nMAssay Description:The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...More data for this Ligand-Target Pair
