BDBM50271331 CHEMBL4127278
SMILES CCCC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(N)=O
InChI Key InChIKey=BIWNENBYWNIGPU-IGDNGRDTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50271331
Affinity DataKi: 8.00E+3nMAssay Description:Displacement of (S)-N1-((19S,22S)-26-Amino-19-carbamoyl-1-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-1,13,21-trioxo-5,8,11-tri...More data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+4nMAssay Description:Displacement of (S)-N1-((19S,22S)-26-Amino-19-carbamoyl-1-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-1,13,21-trioxo-5,8,11-tri...More data for this Ligand-Target Pair