BDBM50008678 CHEMBL3235950

SMILES: COc1ccccc1\C=C1/CN(CC2(C(C(NC22C(=O)Nc3ccccc23)c2ccccc2)c2ccccc2OC)C1=O)C(=O)C1CC(NC11C(=O)Nc2ccccc12)c1ccccc1

InChI Key: InChIKey=MCNQVYIDZMVRIJ-UHFFFAOYSA-N

Data: 2 IC50

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