BDBM50245396 CHEMBL4101200

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

InChI Key: InChIKey=QCPJTEUURKCRNT-BHIFYINESA-N

Data: 6 IC50

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

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