BDBM50666956 CHEMBL6171321

SMILES Cn1cc(Nc2nc(N)nc(-c3cccc(-n4ccc5cc(C6CC6)ccc5c4=O)c3CO)n2)cn1

InChI Key InChIKey=JEBTUGLREIRZFI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50666956   

TargetTyrosine-protein kinase BTK(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666956BDBM50666956(CHEMBL6171321)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of BTK (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed