BDBM50159155 CHEMBL3786852

SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CCCN\C(N)=N\C(=O)NCCCCN)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key: InChIKey=VVCBCZFMTTTXBR-FSFNVMBRSA-N

Data: 3 KI  1 IC50  2 EC50

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