BDBM50332482 2-((6-Methyl-2-oxo-2H-chromen-3-yl)methyl)-6-phenylhexanoicacid hydroxyamide::CHEMBL1630099

SMILES: Cc1ccc2oc(=O)c(CC(CCCCc3ccccc3)C(=O)NO)cc2c1

InChI Key: InChIKey=OORDDBSQINIMJU-UHFFFAOYSA-N

Data: 2 IC50

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