BDBM50399679 CHEMBL2178949

SMILES: Cc1nc(C)c(nc1C(N)=O)-c1ccc2c(CC[C@@]22CC[C@@H](CC2)C(O)=O)c1

InChI Key: InChIKey=QZOAOSNSNYIGEZ-CAJLXGCNSA-N

Data: 1 IC50

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