BDBM50421431 CHEMBL66386

SMILES: CCCCCCOC(\C=C\c1ccc(cc1)C(N)=N)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1

InChI Key: InChIKey=ZBDSYGSLLJIMMB-JLHYYAGUSA-N

Data: 1 IC50

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