BDBM50450428 CHEMBL4173160
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NCC(N)=O
InChI Key InChIKey=GOVULXJSIPFVAO-NKNNOBQVSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50450428
Affinity DataKd: 289nMAssay 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
Affinity DataKd: 211nMAssay Description:Inhibition of recombinant RHAMM (unknown origin) binding to HA after 240 secs by SPR methodMore data for this Ligand-Target Pair