Compile Data Set for Download or QSAR
Report error Found 75 Enz. Inhib. hit(s) with all data for entry = 50018853
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610453BDBM610453(US10774086, Example 4 | 2-Phenyl-N-(4-(2,2,2-trifl...)
Affinity DataIC50: 0.0900nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613245BDBM50613245(CHEMBL5266553)
Affinity DataIC50: 0.100nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610483BDBM610483(US10774086, Example 31 | 2-Cyclopropyl-N-(4-(4,4-d...)
Affinity DataIC50: 0.180nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610462BDBM610462(US10774086, Example 13 | N-(4-Morpholinopyridin-3-...)
Affinity DataIC50: 0.210nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610461BDBM610461(US10774086, Example 12 | N-(4-(4,4-Difluoropiperid...)
Affinity DataIC50: 0.220nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610477BDBM610477(US10774086, Example 25 | N-(4-Morpholinopyridin-3-...)
Affinity DataIC50: 0.230nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610458BDBM610458(US10774086, Example 9 | 2-Phenyl-N-(4-(piperidin-1...)
Affinity DataIC50: 0.240nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610469BDBM610469(US10774086, Example 18 | (S) N-(4-(3-Methylmorphol...)
Affinity DataIC50: 0.320nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613246BDBM50613246(CHEMBL5316226)
Affinity DataIC50: 0.340nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610463BDBM610463(US10774086, Example 14 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 0.350nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610476BDBM610476(US10774086, Example 24 | 2-(2-Methoxyphenyl)-N-(4-...)
Affinity DataIC50: 0.380nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610454BDBM610454(US10774086, Example 5 | N-(4-(Methylsulfonyl)pyrid...)
Affinity DataIC50: 0.400nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610452BDBM610452(US10774086, Example 3 | N-(4-Isopropoxypyridin-3-y...)
Affinity DataIC50: 0.410nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610482BDBM610482(US10774086, Example 30 | 2-Cyclopropyl-N-(4-(4-flu...)
Affinity DataIC50: 0.440nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610478BDBM610478(US10774086, Example 26 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 0.570nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610451BDBM610451(US10774086, Example 2 | N-(4-Methylpyridin-3-yl)-2...)
Affinity DataIC50: 0.800nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610484BDBM610484(US10774086, Example 32 | 2-Cyclopropyl-N-(4-(2-met...)
Affinity DataIC50: 0.800nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610468BDBM610468(US10774086, Example 17 | (R) N-(4-(3-Methylmorphol...)
Affinity DataIC50: 1nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610455BDBM610455(US10774086, Example 6 | 2-Phenyl-N-(4-phenylpyridi...)
Affinity DataIC50: 1.10nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610456BDBM610456(US10774086, Example 7 | N-(4-(4-Fluorophenyl)pyrid...)
Affinity DataIC50: 1.10nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610497BDBM610497(US10774086, Example 44 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 1.40nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610496BDBM610496(US10774086, Example 43 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 1.40nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610498BDBM610498(US10774086, Example 45 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 1.60nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613244BDBM50613244(CHEMBL5291119)
Affinity DataIC50: 2nMAssay Description:Inhibition of GSK3-beta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610495BDBM610495(US10774086, Example 42 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 2nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610480BDBM610480(US10774086, Example 28 | N-(4-(4,4-Difluoropiperid...)
Affinity DataIC50: 2.40nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613247BDBM50613247(CHEMBL5278224)
Affinity DataIC50: 2.90nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610481BDBM610481(US10774086, Example 29 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 3.20nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610494BDBM610494(US10774086, Example 41 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 3.40nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610450BDBM610450(US10774086, Example 1 | 2-Phenyl-N-(pyridin-3-yl)i...)
Affinity DataIC50: 6.70nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610471BDBM610471(US10774086, Example 19 | N-(5-Methoxypyridin-3-yl)...)
Affinity DataIC50: 7.5nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613245BDBM50613245(CHEMBL5266553)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610492BDBM610492(US10774086, Example 40 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 30nMAssay 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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610461BDBM610461(US10774086, Example 12 | N-(4-(4,4-Difluoropiperid...)
Affinity DataIC50: 30nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8296BDBM8296(CHEMBL102714 | cid_176158 | 3-(2,4-dichlorophenyl)...)
Affinity DataIC50: 34nMAssay Description:Inhibition of GSK3-beta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610462BDBM610462(US10774086, Example 13 | N-(4-Morpholinopyridin-3-...)
Affinity DataIC50: 36nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610496BDBM610496(US10774086, Example 43 | 3-((Cyclopropylmethyl)ami...)
Affinity DataIC50: 41nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613243BDBM50613243(CHEMBL3601951)
Affinity DataIC50: 53nMAssay Description:Inhibition of GSK3-beta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610476BDBM610476(US10774086, Example 24 | 2-(2-Methoxyphenyl)-N-(4-...)
Affinity DataIC50: 58nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610463BDBM610463(US10774086, Example 14 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 58nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610484BDBM610484(US10774086, Example 32 | 2-Cyclopropyl-N-(4-(2-met...)
Affinity DataIC50: 60nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610452BDBM610452(US10774086, Example 3 | N-(4-Isopropoxypyridin-3-y...)
Affinity DataIC50: 83nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613246BDBM50613246(CHEMBL5316226)
Affinity DataIC50: 86nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610483BDBM610483(US10774086, Example 31 | 2-Cyclopropyl-N-(4-(4,4-d...)
Affinity DataIC50: 120nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610478BDBM610478(US10774086, Example 26 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 130nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetAP2-associated protein kinase 1(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610463BDBM610463(US10774086, Example 14 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 200nMAssay Description:Inhibition of AAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetProtein kinase C theta type(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610463BDBM610463(US10774086, Example 14 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 360nMAssay Description:Inhibition of PKCtheta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610463BDBM610463(US10774086, Example 14 | N-(4-(2-Methylmorpholino)...)
Affinity DataIC50: 380nMAssay Description:Inhibition of PIM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610491BDBM610491(US10774086, Example 39 | 3-((Cyclopropylmethyl)ami...)
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
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Biocon-Bristol Myers Squibb Research and Development Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 610455BDBM610455(US10774086, Example 6 | 2-Phenyl-N-(4-phenylpyridi...)
Affinity DataIC50: 910nMAssay Description:Inhibition of tau 4R1N phosphorylation (unknown origin) at S396 residue transfected in human U2OS cells coexpressing GFP-tagged beta catenin incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
Displayed 1 to 50 (of 75 total ) | Next | Last >>
Jump to: