BDBM50243415 CHEMBL4063104

SMILES: O[C@@H]1CCN(C1)c1ccc(s1)S(=O)(=O)Nc1cc2c(cc[nH]c2=O)cc1F

InChI Key: InChIKey=DSUZLJDXUJUTGI-LLVKDONJSA-N

Data: 6 IC50  4 EC50

PDB links: 1 PDB ID matches this monomer.

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