BDBM22925 (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,6H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol::Covidarabine::Deoxycoformycin::Nipent::Pentostatin

SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2[C@H](O)CNC=Nc12

InChI Key: InChIKey=FPVKHBSQESCIEP-JQCXWYLXSA-N

Data: 12 KI  1 IC50

PDB links: 4 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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