BDBM50012016 CHEMBL3263294

SMILES: CC(NC(=O)NCCCCNC(=O)NC(C)C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2

InChI Key:

Data: 1 KI  2 IC50

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