BDBM50450430 CHEMBL4168088
SMILES CC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChI Key InChIKey=YQBBQYRBUJRWAM-BWGUADLZSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50450430
Affinity DataKd: 331nMAssay Description:Inhibition of recombinant RHAMM (unknown origin) binding to HA after 240 secs by SPR methodMore data for this Ligand-Target Pair
Affinity DataKd: 32nMAssay Description:Inhibition of C-terminal His-tagged 7 kDa RHAMM (unknown origin) binding to HA after 240 secs by SPR methodMore data for this Ligand-Target Pair