BDBM50393866 CHEMBL2158114

SMILES: Clc1ccc(cc1)-c1csc(NC(=O)CCC(=O)NCCCCNc2c3CCCCc3nc3ccccc23)n1

InChI Key: InChIKey=VGQNFBMJENACNX-UHFFFAOYSA-N

Data: 2 IC50

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