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BDBM50028967 CHEMBL3335714

SMILES: O[Se]c1ccccc1

InChI Key: InChIKey=KUVIBICSCQYQOE-UHFFFAOYSA-N

Data: 5 IC50  2 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match