BDBM50494934 CHEMBL3098167
SMILES COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)CC\C(C)=C\Cc1c(O)c2C(=O)OCc2c(C)c1OC
InChI Key InChIKey=NMPRQNFXEIFZOU-CBFKJKJLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494934
Affinity DataKi: 144nMAssay 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: 438nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair