BDBM50005579 CHEMBL139148::Obidoxime

SMILES: O\N=C\c1cc[n+](COC[n+]2ccc(\C=N\O)cc2)cc1

InChI Key: InChIKey=HIGRLDNHDGYWQJ-UHFFFAOYSA-P

Data: 3 IC50  15 Kd

PDB links: 1 PDB ID matches this monomer.

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