BDBM50263829 3-(2,4,6-Trimethoxybenzylidene)indolin-2-one::3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE::3-[(2,4,6-trimethoxyphenyl)methylidenyl]-indolin-2-one::CHEMBL489156

SMILES: COc1cc(OC)c(\C=C2\C(=O)Nc3ccccc23)c(OC)c1

InChI Key: InChIKey=JBJYTZXCZDNOJW-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 2 PDB IDs match this monomer.

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