BDBM50380143 CHEMBL2010998

SMILES: Cc1cc(nc(n1)SCC(=O)c2ccc(cc2)S(=O)(=O)N)C

InChI Key: InChIKey=HSMLEDGQPDVPFW-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