BDBM50658132 CHEMBL6159909

SMILES CNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Oc3ccnc4ccccc34)n2)cc1

InChI Key InChIKey=LXSOZPVNOUZDRI-UHFFFAOYSA-N

  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 1 hit for monomerid = 50658132   

TargetFocal adhesion kinase 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658132BDBM50658132(CHEMBL6159909)
Affinity DataIC50: 209nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed