null
SMILES Brc1ccc(NC(=O)Cn2c(nc3ccccc23)-c2nccs2)cc1
InChI Key InChIKey=GUHIASUSWSGRHY-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50365455
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Brandeis University
Curated by ChEMBL
Brandeis University
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair