BDBM50665411 CHEMBL6172054

SMILES Cc1c(-c2ccc(C(N)=O)n2-c2ccc(C(C)(C)O)cc2)cccc1-n1c(=O)[nH]c2c(F)cccc2c1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665411   

TargetTyrosine-protein kinase BTK(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665411BDBM50665411(CHEMBL6172054)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed