BindingDB logo
myBDB logout

BDBM50405952 CHEMBL2114407

SMILES: ONC(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)c1ccccc1

InChI Key: InChIKey=GLNNVWJESATJTC-SJORKVTESA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match