BDBM50659374 CHEMBL6142364

SMILES COc1nn(C)cc1Nc1ncc2scc(-c3cccc(NC(=O)[C@H]4CCCN4)c3)c2n1

InChI Key InChIKey=HJADPZWPTZMOEH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50659374   

TargetTyrosine-protein kinase JAK3(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659374BDBM50659374(CHEMBL6142364)
Affinity DataIC50: 69nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase JAK1(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659374BDBM50659374(CHEMBL6142364)
Affinity DataIC50: 145nMMore 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 50659374BDBM50659374(CHEMBL6142364)
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed