BDBM50124203 5-IODOURACIL::5-Iodo-1H-pyrimidine-2,4-dione::CHEMBL1173

SMILES: C1=C(C(=O)NC(=O)N1)I

InChI Key: InChIKey=KSNXJLQDQOIRIP-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 4 PDB IDs match this monomer.

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