BDBM50345809 2-(4-(benzyloxy)-2-(2,6-dichlorophenylamino)phenyl)acetic acid::CHEMBL1784954

SMILES CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCC(=O)NCCc1cc(O)c(O)cc1I

InChI Key InChIKey=ISJZXBKKNXVLTE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345809   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Universidad Miguel Hernandez

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345809BDBM50345809(CHEMBL6082925)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TACE by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed