BDBM50494933 CHEMBL3098168
SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=DUIOMIPQIQQMMO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494933
Affinity DataKi: 32nMAssay Description:Inhibition of IMPDH1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 174nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair
