BDBM50372090 CHEMBL403668

SMILES: CC12CCC(C)(O1)c1c(O)n(c(O)c21)-c1ccc(C#N)c(I)c1

InChI Key: InChIKey=ZMPFYNMLYLSRMT-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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