BDBM50657475 CHEMBL6146315

SMILES Cc1cc(C#N)nc(F)c1N(C)c1cc2c(ncn2C)c(NC(=O)[C@H]2C[C@H]2F)n1

InChI Key InChIKey=BKWFUBOAGSECHA-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50657475   

TargetTyrosine-protein kinase JAK1(Human)
Galapagos NV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of recombinant human JAK1 (866 to 1154 residues) using Ulight-JAK1 (tyr1023) peptide as substrate incubated for 60 mins in presence of ATP...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Galapagos NV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human recombinant TYK2 (871 to 1187 residues) using polyGT as substrate incubated for 120 mins in presence of [gamma33P]-ATP by micropl...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 56nMAssay Description:Inhibition of IFNalpha-induced STAT1 phosphorylation in human PBMC cells incubated for 4 daysMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Galapagos NV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 76nMAssay Description:Inhibition of human recombinant JAK2 (808 to 1132 residues) using Ulight-JAK1 (tyr1023) peptide as substrate incubated for 60 mins in presence of ATP...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 247nMAssay Description:Inhibition of IFN-alpha induced STAT1 phosphorylation in human whole blood preincubated with compound for 30 mins followed by IFN-alpha induction and...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 480nMAssay Description:Inhibition of IL-6 induced STAT1 phosphorylation in human whole blood preincubated with compound for 30 mins followed by IL-6 induction and measured ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Galapagos NV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of human recombinant JAK3 (795 to 1124 residues) using polyGT as substrate incubated for 45 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657475BDBM50657475(CHEMBL6146315)
Affinity DataIC50: 3.85E+3nMAssay Description:Inhibition of GM-CSF induced STAT1 phosphorylation in human PBMC cells incubated for 4 daysMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed