BDBM50455606 2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (16d)::CHEMBL2113532

SMILES: CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NC3CC3)c2n1

InChI Key: InChIKey=MLFDUZLAHVXVDL-QCUYGVNKSA-N

Data: 3 KI

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