BDBM50236826 CHEMBL4065841

SMILES: N[C@@H](CCc1ccccc1)P(O)(=O)C[C@@H](CC(c1ccccc1)c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=FDAGDZVCWKCEEX-NGYIUDBNSA-N

Data: 3 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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