BDBM50402651 CHEMBL2206752

SMILES: Oc1ccc(C=C2SC(NCCCCCNC3=NC(=O)C(S3)=Cc3ccc(O)cc3)=NC2=O)cc1

InChI Key: InChIKey=RSMVKKCGZXGCFZ-UHFFFAOYSA-N

Data: 3 IC50

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