BDBM50244350 CHEMBL4091374

SMILES: c1cc2c(cc1S(=O)(=O)n3c4ccc(cc4cc3CCCC(=O)O)Cl)scn2

InChI Key: InChIKey=OQDQIFQRNZIEEJ-UHFFFAOYSA-N

Data: 24 EC50

PDB links: 4 PDB IDs match this monomer.

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