BDBM50575112 CHEMBL4875121
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CN)C(=O)N[C@@H](Cc1cnc[nH]1)C(O)=O
InChI Key InChIKey=XGSCHEMXODNKMU-ATCLXGPCSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50575112
Affinity DataKd: 800nMAssay Description:Binding affinity to 6His-tagged HMGB1 (unknown origin) incubated for 15 mins by MST analysisMore data for this Ligand-Target Pair