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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 9 hits in this display   

TargetN(4)-(beta-N-acetylglucosaminyl)-L-asparaginase(Homo sapiens (Human))
University Of North Carolina

LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataKi:  5.00E+6nM ΔG°:  -13.7kJ/molepH: 5.8 T: 2°CAssay Description:Glycosylasparaginase activity was measured in citrate-phosphate buffer at pH 5.8 at 37 C. N-Acetyl-D-glucosamine released during the reaction was me...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-aminolevulinic acid dehydratase(Escherichia coli)
University Of NeuchÂTel

LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataKi:  1.25E+7nM ΔG°:  -11.3kJ/molepH: 8.1 T: 2°CAssay Description:The PBGS assay is a colorimetric assay based on the reaction between PBG and 4-dimethylaminobenzaldehyde (Ehrlich's reagent). More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataIC50:  8.53E+4nMAssay Description:Inhibition of human PHD2 at 293K temperature by solvent relaxation techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific demethylase 4E(Homo sapiens (Human))
University Of Oxford

LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataIC50:  7.10E+5nMpH: 7.5 T: 2°CAssay Description:A coupled-assay for JMJD2E activity employing formaldehyde dehydrogenase (FDH) from Pseudomonas putida was developed. Formaldehyde release by demethy...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl 4-hydroxylase(Paramecium bursaria Chlorella virus 1)
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of N-terminal His6-tagged recombinant Paramecium bursaria chlorella virus 1 CPH expressed in Escherichia coli Rosetta 2 (DE3) cells pre-in...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataIC50: >1.00E+7nMAssay Description:Inhibition of PHD2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethyl-accepting chemotaxis protein NahY(Pseudomonas putida (Arthrobacter siderocapsulatus))
Csic

LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataKd:  8.20E+4nMT: 2°CAssay Description:Measurements were done on a VP-microcalorimeter (MicroCal, Amherst, MA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human PHD2-Mn(II) using 12.5% H2O/87.5% D2O MQC spectrometer operated at 500 MHz at 298K temperatureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM26121(SUCCINIC ACID | Substrate analogue, 11 | Succinate...)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human PHD2 by nondenaturing ESI-MSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed