BDBM50632597 CHEMBL5409126

SMILES CO[C@]1(CCOC1)c1cc(C)cc(n1)-n1cc(C2CC2)c2cnc(NC(C)=O)cc12

InChI Key InChIKey=PHYYZPWEVFCEBC-UHFFFAOYSA-N

Data  1 KI  5 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 6 hits for monomerid = 50632597   

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632597BDBM50632597(CHEMBL5409126)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of TYK2 JH2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632597BDBM50632597(CHEMBL5409126)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of N-terminal His-TEV-tagged TYK2 JH2 domain (unknown origin) (575 to 869 residues) extracted from Sf9 cells by fluorescence based analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632597BDBM50632597(CHEMBL5409126)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
South China University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632597BDBM50632597(CHEMBL5409126)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to recombinant human JAK1 JH2 (553 to 856 residues) pseudokinase domain assessed as inhibition constant by fluorescence polarization...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632597BDBM50632597(CHEMBL5409126)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TYK2 JH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632597BDBM50632597(CHEMBL5409126)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TYK2 JH1 pseudokinase domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed