BDBM661111 (2S)-2-[4-[cyclopropyl-[[5-(2-pyridyl)-2-thienyl]sulfonyl]amino]methyl]triazol-1-yl]-3-(4-methoxyphenyl)propanehydroxamic acid::US20240101542, Compound 57
SMILES COc1ccc(C[C@@H](C(=O)NO)n2cc(CN(C3CC3)S(=O)(=O)c3ccc(s3)-c3ccccc3)nn2)cc1
InChI Key InChIKey=WHSAXVGNFTVXKC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 661111
Affinity DataIC50: 5.00E+3nMAssay Description:The enzymatic activity of ERAP1 or 2 was assayed using L-AMC (L-Leucine-7-amido-4-methylcoumarin hydrochloride) or R-AMC (L-Arginine-7-amido-4-methyl...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:The enzymatic activity of ERAP1 or 2 was assayed using L-AMC (L-Leucine-7-amido-4-methylcoumarin hydrochloride) or R-AMC (L-Arginine-7-amido-4-methyl...More data for this Ligand-Target Pair
