BDBM50129708 CHEMBL3628767

SMILES: CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)C23CC4CC(CC(C4)C2)C3)cc1)C1CCCCC1

InChI Key: InChIKey=JZMNTBJDPBSXGR-UHFFFAOYSA-N

Data: 1 IC50

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