BDBM50402156 CHEMBL2207998

SMILES: Cc1csc(n1)-c1[nH]c(nc1-c1ccc2ncsc2c1)C1CCCC1

InChI Key: InChIKey=ASZJMRGRYXZUCO-UHFFFAOYSA-N

Data: 2 IC50

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