BDBM50351487 CHEMBL1819610

SMILES: CN1C[C@@H](COc2ccc(C(=O)Nc3cccc(CC(O)=O)c3C)c(C)c2)Oc2ccccc12

InChI Key: InChIKey=WPIXAMNBYQUUCI-NRFANRHFSA-N

Data: 1 KI  1 IC50

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