BDBM50207288 CHEMBL3909049

SMILES: CC#CCn1c(nc2n(C)c(=O)n(CCCN3CCC(CC3)C(=O)OC(C)C)c(=O)c12)N1CCNCC1

InChI Key: InChIKey=GMYWJJDNTFZJOL-UHFFFAOYSA-N

Data: 1 IC50

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