BDBM50481008 CHEMBL583409

SMILES: COc1cc(CCC(=O)Nc2ccc(cc2)C(=O)NO)ccc1OC1CCCC1

InChI Key: InChIKey=LBBYYKYZRQRUFV-UHFFFAOYSA-N

Data: 1 IC50

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