BDBM50271263 CHEMBL4125910
SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=LUMANIXVQCIGQL-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271263
Affinity DataKd: 650nMAssay Description:Binding affinity to human MD-2 (17 to 160 residues) assessed as reduction in MD-2 binding to human HMGB1 after 7 mins by SPR assayMore data for this Ligand-Target Pair