BDBM50399716 CHEMBL2178372

SMILES: Cc1nc(C)c(nc1C(N)=O)-c1ccc(cc1)C12CCC(CC(O)=O)(CC1)CC2

InChI Key: InChIKey=OMVYFOALXOVXMF-UHFFFAOYSA-N

Data: 1 IC50

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