BDBM50494943 CHEMBL3098188
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)n1cnc2c(N)nc(nc12)C(F)(F)F
InChI Key InChIKey=OIWFDBQSYHVJEN-AQZHONCQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494943
Affinity DataKi: 13nMAssay Description:Inhibition of IMPDH1 (unknown origin)More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair