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BDBM16240 2-(carboxymethyl)-1-oxo-1,2-dihydronaphtho[1,2-d]isothiazole-4-carboxylic acid 3,3-dioxide::4-(carboxymethyl)-3,5,5-trioxo-5-thia-4-azatricyclo[7.4.0.0^{2,6}]trideca-1,6,8,10,12-pentaene-7-carboxylic acid::naphtho[1,2-d]isothiazole acetic acid deriv. 2

SMILES: OC(=O)CN1C(=O)c2c(c(cc3ccccc23)C(O)=O)S1(=O)=O

InChI Key: InChIKey=ZTJGXDGAXGWOGR-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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