BDBM50300348 CHEMBL576594::phenyl-1,4-bismaleimide

SMILES: c1cc(ccc1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI Key: InChIKey=AQGZJQNZNONGKY-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

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