BDBM50416537 CHEMBL1215244
SMILES COc1cc(NC(=O)Nc2cccc(\C=C\C(=O)NO)c2)ccc1-c1cnco1
InChI Key InChIKey=JUWOMFUZKKZRNN-VMPITWQZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50416537
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 120nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 580nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair