BDBM50456102 CHEMBL4207404
SMILES COc1ccc(cc1)-c1nc2cc(NC(=O)[C@H](C)Oc3ccccc3CN)ccc2o1
InChI Key InChIKey=QKEFYELZLCYXLD-HNNXBMFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50456102
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
National Institute of Allergy and Infectious Diseases
Curated by ChEMBL
National Institute of Allergy and Infectious Diseases
Curated by ChEMBL
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human IMPDH2 using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human GMPR2 using GMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair