BDBM50433247 CHEMBL2376149

SMILES: COc1ccc2c(nn(C)c2c1)-c1cnc2[nH]cc(C(=O)N[C@H](C)C(=O)N3CC(C3)C#N)c2n1

InChI Key: InChIKey=MJJPFIFLAMTXHQ-GFCCVEGCSA-N

Data: 6 IC50

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