BDBM50518995 CHEMBL4468811

SMILES: NC(=N)NCCC[C@@H]1NC(=O)c2cccc(c2)-c2cccc3c(C[C@H](NC(=O)[C@@H](Cc4ccccc4)NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O)C(N)=O)c[nH]c23

InChI Key: InChIKey=JUVWMVYEUFVLOP-ZXYZSCNASA-N

Data: 3 IC50

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