BDBM50659378 CHEMBL6173171

SMILES COc1nn(C)cc1Nc1ncc2scc(-c3cccc(NC(=O)[C@@H](C)N4CCN(CCO)CC4)c3)c2n1

InChI Key InChIKey=KYJDPUMUDHBZEF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50659378   

TargetTyrosine-protein kinase JAK1(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659378BDBM50659378(CHEMBL6173171)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase JAK2(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659378BDBM50659378(CHEMBL6173171)
Affinity DataIC50: 759nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase JAK3(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659378BDBM50659378(CHEMBL6173171)
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed