BDBM50220992 CHEMBL545700

SMILES: Cl.COc1cc2C[C@@H](CO)N=C(c3ccnc(c3)-n3nc(-c4cncnc4)c4ccccc4c3=O)c2cc1OC

InChI Key: InChIKey=XKYRIDXBULFSOI-BDQAORGHSA-N

Data: 1 KI  1 IC50

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