BDBM50660167 CHEMBL6161830

SMILES CNC(=O)c1cnc2cc1Nc1cc(cc(-c3ccn(C)n3)c1OC)CCOCc1cccc(n1)N2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50660167   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660167BDBM50660167(CHEMBL6161830)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase JAK1(Human)
South China University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660167BDBM50660167(CHEMBL6161830)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
South China University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660167BDBM50660167(CHEMBL6161830)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase JAK3(Human)
South China University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660167BDBM50660167(CHEMBL6161830)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase JAK2(Human)
South China University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660167BDBM50660167(CHEMBL6161830)
Affinity DataKd: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed