BDBM50368347 CHEMBL610655

SMILES: CCCCCC#Cc1nc(N)c2ncn(C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1

InChI Key: InChIKey=CXZRALAESZDRAF-UHFFFAOYSA-N

Data: 5 KI  1 IC50  1 EC50

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