BDBM50431371 CHEMBL2347989

SMILES: CC(C)(C)NC(=O)c1c[nH]c2ncc(nc12)-c1nn(CCCS(C)(=O)=O)c2cc(F)ccc12

InChI Key: InChIKey=RGIPZCBZGRZGDB-UHFFFAOYSA-N

Data: 5 IC50

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