BDBM50663948 CHEMBL6165320

SMILES COc1ccc(F)cc1C(=O)NCc1ccc(-c2nn([C@H](C)C(F)(F)F)c(N)c2C(N)=O)cc1

InChI Key InChIKey=FWZAWAUZXYCBKZ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50663948   

TargetTyrosine-protein kinase BTK(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663948BDBM50663948(CHEMBL6165320)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of wild type BTK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein kinase BTK(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663948BDBM50663948(CHEMBL6165320)
Affinity DataIC50: 21nMAssay Description:Inhibition of wild type BTK (unknown origin) stably transfected in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed