Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 50023504
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613868BDBM613868(US11739078, Compound A-39 | 5-(1-cyclopentyl-4-(4-...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613838BDBM613838(US11739078, Compound 103 | US11739078, Compound A-...)
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664390BDBM50664390(CHEMBL6167068)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613839BDBM613839(US11739078, Compound 104 | US11739078, Compound A-...)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664388BDBM50664388(CHEMBL6149740)
Affinity DataIC50: 4nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585241BDBM585241(US11530197, Compound 186)
Affinity DataIC50: 4nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataKd:  4.30nMAssay Description:Binding affinity to human recombinant TNIK (1 to 367 residues) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585240BDBM585240(US11530197, Compound 128)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585242BDBM585242(US11530197, Compound 131)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585244BDBM585244(US11530197, Compound 125)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585243BDBM585243(US11530197, Compound 127)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585245BDBM585245(US11530197, Compound 188)
Affinity DataIC50: 6nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585265BDBM585265(US11530197, Compound 111)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585249BDBM585249(US11530197, Compound 121)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613829BDBM613829(US11739078, Compound 84 | N-(2-fluorophenyl)-5-(4-...)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585254BDBM585254(US11530197, Compound 181)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585248BDBM585248(US11530197, Compound 97)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 15nMAssay Description:ATP-competitive inhibition of human recombinant TNIK (1 to 367 residues) in presence of 64 uM ATP by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585251BDBM585251(US11530197, Compound 196)
Affinity DataIC50: 18nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613820BDBM613820(US11739078, Compound 24 | US11739078, Compound B-2...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585256BDBM585256(US11530197, Compound 117)
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613831BDBM613831(US11739078, Compound 86 | US11739078, Compound A-8...)
Affinity DataIC50: 25nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613826BDBM613826(US11739078, Compound 80 | 5-(1-(cyclopentylmethyl)...)
Affinity DataIC50: 26nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664395BDBM50664395(CHEMBL6159502)
Affinity DataIC50: 26nMAssay Description:Inhibition of human TNIKMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human TNIKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585260BDBM585260(US11530197, Compound 153)
Affinity DataIC50: 34nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613827BDBM613827(US11739078, Compound 81 | N-(2-fluorophenyl)-5-(4-...)
Affinity DataIC50: 37nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585255BDBM585255(US11530197, Compound 126)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585258BDBM585258(US11530197, Compound 189)
Affinity DataIC50: 42nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585269BDBM585269(US11530197, Compound 102 | General Procedure for P...)
Affinity DataIC50: 46nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585262BDBM585262(US11530197, Compound 185)
Affinity DataIC50: 47nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585257BDBM585257(US11530197, Compound 132)
Affinity DataIC50: 51nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585266BDBM585266(US11530197, Compound 156)
Affinity DataIC50: 51nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613843BDBM613843(US11739078, Compound A-4 | 5-(1-cyclopropyl-4-(4-f...)
Affinity DataIC50: 64nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585270BDBM585270(US11530197, Compound 150)
Affinity DataIC50: 71nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613832BDBM613832(US11739078, Compound 87 | US11739078, Compound A-9...)
Affinity DataIC50: 77nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585259BDBM585259(US11530197, Compound 116)
Affinity DataIC50: 79nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human PDGFR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMast/stem cell growth factor receptor Kit(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 100nMAssay Description:Inhibition human KitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein kinase Yes(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human YESMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetActivin receptor type-1B(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human ALK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585275BDBM585275(US11530197, Compound 113)
Affinity DataIC50: 149nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613828BDBM613828(US11739078, Compound 82 | US11739078, Compound A-3...)
Affinity DataIC50: 159nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585271BDBM585271(US11530197, Compound 99)
Affinity DataIC50: 199nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 613830BDBM613830(US11739078, Compound 85 | US11739078, Compound A-6...)
Affinity DataIC50: 251nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 257nMAssay Description:ATP-competitive inhibition of human recombinant TNIK (1 to 367 residues) in presence of 2 mM ATP by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein kinase Lck(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 585253BDBM585253(US11530197, Compound 112 | General Procedure for P...)
Affinity DataIC50: 310nMAssay Description:Inhibition of human wild type partial length LCK (R207 to P509 residues) expressed in bacteria by Eurofins DiscoverX methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664394BDBM50664394(CHEMBL6167077)
Affinity DataIC50: 856nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of Mg/ATP mix by scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
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