Compile Data Set for Download or QSAR
Report error Found 3 of ki data for polymerid = 50001192
Target14 kDa phosphohistidine phosphatase(Human)
University of Utah College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442875BDBM50442875(NORSTICTIC ACID)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of PHPT1 (unknown origin) assessed as inhibition constant measured up to 100 uM incubated up to 30 mins using DiFMUP as fluorogenic substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
Target14 kDa phosphohistidine phosphatase(Human)
University of Utah College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186231BDBM50186231([2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]ace...)
Affinity DataKi:  1.83E+5nMAssay Description:Inhibition of human PHPT1 expressed in Escherichia coli BL21 (DE3) using pNPP as substrate assessed as inhibition constant by reciprocal analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target14 kDa phosphohistidine phosphatase(Human)
University of Utah College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50220832BDBM50220832(CHEMBL8211 | N-ethylmaleimide)
Affinity DataKi:  2.09E+5nMAssay Description:Inhibition of human PHPT1 expressed in Escherichia coli BL21 (DE3) using pNPP as substrate assessed as inhibition constant by reciprocal analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed