BDBM50350734 CHEMBL1818189

SMILES: CC(C)(C)OC(=O)NC[C@H]1CC[C@H](CNC(=O)c2ccnc(c2)-c2ccccc2)CC1

InChI Key: InChIKey=DWPNFFNLACEBPT-WGSAOQKQSA-N

Data: 2 IC50

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