BDBM50182652 CHEMBL3818255

SMILES: CCOc1cc(ccc1CN1CCNCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC(CC(C)C)CC(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=ASISNHBONPBCOR-UHFFFAOYSA-N

Data: 2 IC50

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