BDBM23232 1,2,5-oxadiazole, OXD1::4-hydroxy-1,2,5-oxadiazole-3-carboxylic acid

SMILES: OC(=O)c1no[nH]c1=O

InChI Key: InChIKey=IBRWUZLLHSXPKL-UHFFFAOYSA-N

Data: 1 KI  2 IC50

PDB links: 4 PDB IDs match this monomer.

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