BDBM50480376 CHEMBL558876

SMILES: CC1(C)Cc2c(c(CC3CC3)nn2-c2ccc(C(N)=O)c(N[C@H]3CC[C@H](O)CC3)c2)C(=O)C1

InChI Key: InChIKey=NYFLKVGDCDKTAU-SAABIXHNSA-N

Data: 1 IC50

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