BDBM50609298 CHEMBL5268404

SMILES CSc1ccc(OC(F)F)c(-c2n[nH]cc2NC(=O)c2cnc3cccnn23)c1

InChI Key InChIKey=PTYZWRDJQNYYOD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50609298   

TargetTyrosine-protein kinase JAK2(Human)
Universite de Tours

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609298BDBM50609298(CHEMBL5268404)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity to human recombinant JAK2 assessed as inhibition constant incubated for 30 mins by microtiter plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Universite de Tours

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609298BDBM50609298(CHEMBL5268404)
Affinity DataKi:  0.100nMAssay Description:Binding affinity to human recombinant JAK1 assessed as inhibition constant incubated for 30 mins by microtiter plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed