BDBM50494938 CHEMBL2437258
SMILES COC(=O)CNC(=O)CC\C(C)=C\Cc1c(O)c2C(=O)OCc2c(C)c1OC
InChI Key InChIKey=KQRHXJLBAGJUFU-VZUCSPMQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494938
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University of Minnesota
Curated by ChEMBL
University of Minnesota
Curated by ChEMBL
Affinity DataKi: 487nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 522nMAssay Description:Inhibition of IMPDH1 (unknown origin)More data for this Ligand-Target Pair