BDBM50272610 CHEMBL4129019

SMILES: COC(=O)c1ccc2[nH]cc(CCCCN3CCN(CC3)c3cccc4nc5CCCCc5c(N)c34)c2c1

InChI Key: InChIKey=UDFDEEOQQQUXBN-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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