BDBM50328398 (Z)-3-((3-methylazulen-1-yl)methylene)indolin-2-one::CHEMBL1257803

SMILES: Cc1cc(\C=C2/C(=O)Nc3ccccc23)c2cccccc12

InChI Key: InChIKey=VPBCZAHOASOEIJ-UHFFFAOYSA-N

Data: 1 IC50

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