BDBM50362098 CHEMBL1940500

SMILES: Cc1ccc(cc1)-n1nc(cc1NC(=O)Nc1nc(CCOCc2ccc(F)cc2)cs1)C(C)(C)C

InChI Key: InChIKey=XWIZEHJOUXPUMM-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

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