BDBM50371683 CHEMBL410060

SMILES: CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1[C@H](COc1ccccc1O)CC#N

InChI Key: InChIKey=SLPRBNYHIRCQPB-RBUKOAKNSA-N

Data: 1 KI  1 EC50

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