BDBM8218 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6a

SMILES: O=C1NC(=O)C(=C1Nc1ccccc1)c1ccccc1

InChI Key: InChIKey=ACQZMAJVOPRMQJ-UHFFFAOYSA-N

Data: 3 IC50

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