BDBM50456072 CHEMBL4209120
SMILES C[C@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc2oc(nc2c1)-c1ccc(CN)cc1
InChI Key InChIKey=IXPNMEBSUPYMMX-ZDUSSCGKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50456072
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