BDBM50240510 CHEMBL898::DIFLUNISAL
SMILES OC(=O)c1cc(ccc1O)-c1ccc(F)cc1F
InChI Key InChIKey=HUPFGZXOMWLGNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240510
Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Homo sapiens (Human))
University Of Texas At San Antonio
Curated by ChEMBL
University Of Texas At San Antonio
Curated by ChEMBL
Affinity DataKi: 2.56E+3nMAssay Description:Competitive inhibition of human ACMSD using ACMS substrate by spectrometryMore data for this Ligand-Target Pair
Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Homo sapiens (Human))
University Of Texas At San Antonio
Curated by ChEMBL
University Of Texas At San Antonio
Curated by ChEMBL
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of human ACMSD using ACMS substrate by spectrometryMore data for this Ligand-Target Pair