BDBM50206818 CHEMBL3969770

SMILES: CC(C)(C(=O)N1CCCC1)c1ccc2n3CCNC(Cc4ccc(cc4)C(N)=N)c3nc2c1

InChI Key: InChIKey=GWQOWRLVXRXXGY-UHFFFAOYSA-N

Data: 1 IC50

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