BDBM50378922 CHEMBL2011221

SMILES CNC(=O)c1ccccc1Nc1cc(Nc2ccc(NC(=O)CCCCCCC(=O)NO)cc2)ncc1Cl

InChI Key InChIKey=NVTXIYQWWARLLH-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 2 hits for monomerid = 50378922   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378922BDBM50378922(CHEMBL6078135)
Affinity DataIC50: 16nMAssay 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
TargetFocal adhesion kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378922BDBM50378922(CHEMBL6078135)
Affinity DataIC50: 132nMAssay 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