BDBM50375139 CHEMBL256459

SMILES: CN(C)CCc1ccc(Nc2ncc3c(n2)n(cc(C(N)=O)c3=O)-c2ccc3CCCc3c2)cc1

InChI Key: InChIKey=GKUCGQORCFZCKA-UHFFFAOYSA-N

Data: 1 IC50

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