BDBM50387545 CHEMBL2059907

SMILES: CC(=O)Nc1nc2ccc(cn2n1)-c1cncc(c1)S(C)(=O)=O

InChI Key: InChIKey=RCRCKEODQLBHAY-UHFFFAOYSA-N

Data: 8 IC50

PDB links: 1 PDB ID matches this monomer.

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