BDBM50378918 CHEMBL6091944

SMILES CNC(=O)c1ccccc1Nc1cc(Nc2cc(C)c(C3CCNCC3)cc2OC(C)C)ncc1C(F)(F)F

InChI Key InChIKey=DRSVKEXHFXXQEV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50378918   

TargetFocal adhesion kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378918BDBM50378918(CHEMBL6091944)
Affinity DataIC50: 21nMAssay Description:Inhibition of VEGFR3 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetProtein-tyrosine kinase 2-beta(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378918BDBM50378918(CHEMBL6091944)
Affinity DataIC50: 623nMAssay Description:Inhibition of VEGFR3 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed