BDBM50399712 CHEMBL2178951

SMILES: Cc1ncc(nc1-c1ccc(cc1)[C@H]1CC[C@H](CC(O)=O)CC1)C(N)=O

InChI Key: InChIKey=WHDCKKLAGABMGQ-HDJSIYSDSA-N

Data: 2 IC50

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