BDBM50245388 CHEMBL4081073

SMILES: N[C@@H](CCc1ccccc1)P(O)(=O)C[C@@H](Cc1cc(no1)-c1ccccc1Cl)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=WVARWRXWGWJNRJ-LDVROUIZSA-N

Data: 3 IC50

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