BDBM50259406 CHEMBL4093231

SMILES: CC[C@@H](CO)NC(=O)c1cccc(c1)-c1cnc2ccc(Cl)nn12

InChI Key: InChIKey=DPVHKRYDZPCZCT-UHFFFAOYSA-N

Data: 11 IC50

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