BDBM50370351 CHEMBL1790806

SMILES: CC[C@@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]1CCC(=O)N[C@@H](Cc2ccc(OP(O)(O)=O)cc2)C(=O)N1)C(O)=O

InChI Key: InChIKey=CRYHRDPKUGSTQE-BEACGEKWSA-N

Data: 1 IC50

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

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