BDBM50174592 (1R,2R,3R)-2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::CHEMBL194952
SMILES Nc1ncnc2n(cc(I)c12)[C@@H]1OC[C@@H](O)[C@H]1O
InChI Key InChIKey=FCQRSIRQJDJDTD-VISXPRAWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174592
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]-AMP as radioligandMore data for this Ligand-Target Pair