BDBM50376594 CHEMBL260120

SMILES: C[C@@H](N(C)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)CC(N)=O

InChI Key: InChIKey=GRHNSLXBGRDMSP-CZAAIQMYSA-N

Data: 3 KI  6 IC50  4 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match