BDBM50380146 CHEMBL2010993

SMILES: CC(C)(C)c1cc(=O)[nH]c(SCC(=O)c2ccc(Cl)c(c2)S(N)(=O)=O)n1

InChI Key: InChIKey=RKXYDIJRXKLZIZ-UHFFFAOYSA-N

Data: 14 Kd

PDB links: 1 PDB ID matches this monomer.

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