BDBM50435199 CHEMBL2392917

SMILES: Cc1nc(nc(NC[C@H](NC(=O)CCCCCc2ccccc2)c2ccccc2)c1Cl)-c1ccc(Cl)cn1

InChI Key: InChIKey=UTVBIOYKIWRMTJ-SANMLTNESA-N

Data: 2 EC50

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