BDBM50522790 CHEMBL3741422

SMILES: NCCCC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccccc1)C(=O)N[C@@H](C(N)=O)c1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=HFILJVMGCLLRPV-YTCPBCGMSA-N

Data: 4 IC50  1 EC50

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