BDBM50229901 CHEMBL86857

SMILES: Cc1cc(N)c2cc(NC(=O)CCCCCCCCC(=O)Nc3ccc4nc(C)cc(N)c4c3)ccc2n1

InChI Key: InChIKey=WEZNVJMYBLKULU-UHFFFAOYSA-N

Data: 1 IC50

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