BDBM50129686 CHEMBL3629068

SMILES: CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)CC23CC4CC(CC(C4)C2)C3)cc1)C(C)(C)C

InChI Key: InChIKey=VOBOTDLEFOMTNT-UHFFFAOYSA-N

Data: 1 IC50

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