BindingDB logo
myBDB logout

BDBM50010478 CHEMBL3264009

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

InChI Key: InChIKey=YIIMJDHGEFYSBL-GAZPGATBSA-N

Data: 2 KI  3 IC50

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