BDBM35553 1H-benzo[de]isoquinoline-1,3(2H)-dione, 1

SMILES: c1cc(cc(c1)Br)N2C(=O)c3cccc4c3c(ccc4NCCO)C2=O

InChI Key: InChIKey=JZCUVYNOSDWORZ-UHFFFAOYSA-N

Data: 11 IC50  2 EC50

PDB links: 2 PDB IDs match this monomer.

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