BDBM50659450 CHEMBL6148495

SMILES NC(=O)c1nc(-c2ccc3[nH]ncc3c2)cnc1Nc1ccc(OCCCN2CCOCC2)cc1

InChI Key

  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 = 50659450   

LigandChemical structure of BindingDB Monomer ID 50659450BDBM50659450(CHEMBL6148495)
Affinity DataIC50: 48nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50659450BDBM50659450(CHEMBL6148495)
Affinity DataIC50: 118nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase Lck(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659450BDBM50659450(CHEMBL6148495)
Affinity DataIC50: 7.62E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed