BDBM50494913 CHEMBL3098179
SMILES COc1c(C)c2COC(=O)c2c(O)c1CCOP(O)(=O)CP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(Br)nc2c(N)ncnc12
InChI Key InChIKey=RJKCEKLPCNOHAH-AQZHONCQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494913
Affinity DataKi: 39nMAssay Description:Inhibition of IMPDH1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 186nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair