BDBM50594250 CHEMBL5207717

SMILES CC#Cc1ccc2c(c1C)N=C(NC2=O)CSc3ccc(cc3)C(=O)O

InChI Key InChIKey=RMIJZTKTCJJVSA-UHFFFAOYSA-N

Data  8 IC50

PDB links: 1 PDB ID matches this monomer.

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