BDBM50359890 CHEMBL263119

SMILES: COc1cc(\C=C2/S\C(NC2=O)=N\c2nc3ccccc3s2)ccc1O

InChI Key: InChIKey=NLWNNVRLHHHKAK-DHDCSXOGSA-N

Data: 2 IC50

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