BDBM50456082 CHEMBL4211507
SMILES CCOC(=O)COc1ccc(cc1)-c1nc2cc(NC(=O)[C@H](C)Oc3cccc(Cl)c3Cl)ccc2o1
InChI Key InChIKey=KFLIHMBVUXGPQE-HNNXBMFYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50456082
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (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
TargetGMP reductase 2(Homo sapiens)
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 GMPR2 using GMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute Of Allergy And Infectious Diseases
Curated by ChEMBL
National Institute Of Allergy And Infectious Diseases
Curated by ChEMBL
Affinity DataKi: 1.30E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis IMPDH2 Y487C mutant using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair