BDBM50124202 5-Ethynyl-1H-pyrimidine-2,4-dione::CHEMBL355200

SMILES: O=c1[nH]cc(C#C)c(=O)[nH]1

InChI Key: InChIKey=JOZGNYDSEBIJDH-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 3 PDB IDs match this monomer.

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