BDBM50275686 6-(2,4-dimethoxy-3-methyl-5-(oxazol-5-yl)phenyl)-4-methylhex-4-enoic acid::CHEMBL487564
SMILES COc1c(C\C=C(/C)CCC(O)=O)cc(-c2cnco2)c(OC)c1C
InChI Key InChIKey=UVEAFVBGYJCHRB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275686
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
