BDBM50380157 CHEMBL2010988

SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2ccc(cc2)S(=O)(=O)N

InChI Key: InChIKey=UZGWPPSMIYIVBV-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