BDBM50494918 CHEMBL3098175
SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)N[C@@H](CCSC)C(O)=O
InChI Key InChIKey=QUYHRNYXCGMZSZ-SRXKAHCNSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494918
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 134nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 5.13E+3nMAssay Description:Inhibition of IMPDH1 (unknown origin)More data for this Ligand-Target Pair