BDBM50134397 5-Methyl-1H-pyrimidine-2,4-dione::CHEMBL993::THYMINE

SMILES: CC1=CNC(=O)NC1=O

InChI Key: InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N

Data: 1 KI

PDB links: 21 PDB IDs match this monomer.

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