BDBM50398103 CHEMBL2182061

SMILES: C[C@@H](OC(=O)Nc1c(cnn1C)-c1ccc(cc1)-c1ccc(CC(O)=O)cc1)c1ccccc1

InChI Key: InChIKey=FXNTUWDUBMRIKX-UHFFFAOYSA-N

Data: 2 IC50

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