BDBM50456083 CHEMBL4213733
SMILES C[C@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc2oc(nc2c1)-c1ccc(cc1)C(O)=O
InChI Key InChIKey=ZYCYIWWMQMEHKE-LBPRGKRZSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50456083
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 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
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: >1.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis IMPDH2 Y487C mutant using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair