BDBM50400421 CHEMBL2178451

SMILES: CC(=O)NCCNC(=O)CCc1c(C)c2ccc(OCc3ccc(cc3)-c3ccccc3)c(C)c2oc1=O

InChI Key: InChIKey=MTBMZMGSJMBQHQ-UHFFFAOYSA-N

Data: 1 IC50

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