BDBM50662102 CHEMBL6163472

SMILES Nc1nccn2c([C@H]3CCCN3C(=O)CCl)nc(-c3ccc(C(=O)Nc4ccccn4)cc3)c12

InChI Key

  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 1 hit for monomerid = 50662102   

TargetTyrosine-protein kinase BTK(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662102BDBM50662102(CHEMBL6163472)
Affinity DataIC50: 353nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed