BDBM50359057 CHEMBL1922528

SMILES: COc1ccc(cn1)-c1ccc(Cn2c(CC(C)(C)C(O)=O)c(SC(C)(C)C)c3cc(OCc4cn5ccccc5n4)ccc23)cc1

InChI Key: InChIKey=HLYCGSYGOOHELT-UHFFFAOYSA-N

Data: 4 IC50

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