BDBM50440355 CHEMBL2425159

SMILES: COc1cc(OC)nc(n1)-c1ccc(NC(=O)Nc2cc(nn2-c2ccc(C)cc2)C(C)(C)C)cc1

InChI Key: InChIKey=KUBYYBWHXPIUIM-UHFFFAOYSA-N

Data: 6 IC50  1 Kd

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