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Assay Detail

CHEMBL5736344

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Binding
Enzymatic Assay for In Vitro Evaluation of PSMA Inhibitors: The inhibitory activity of all compounds was determined using a fluorescent assay of human PSMA activity. The enzyme used in the assay was purchased from R&D Systems and stored at −80° C. The PSMA activity was assayed in a two-step process. In the first step, aliquots of enzyme (0.2 μg/mL) were incubated for 1 h at 37° C. in 50 mM HEPES, 0.1 M NaCl, pH 7.5, in the presence of 20 μM NAAG and the given inhibitor, in a volume of 250 μL, to allow for the accumulation of glutamate produced in the PSMA reaction. In the second step, the amount of accumulated glutamate was measured using the OPA reaction, and the fluorescence was read with a SpectraMax fluorescent plate reader using excitation at 330 nm and emission at 450 nm. The final Ki values for each inhibitor were calculated from the respective IC50 values using the Cheng and Prusoff equation.
309
Total Activities
101
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Glutamate carboxypeptidase 2 (CHEMBL1892)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

PSMA imaging agents
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 103 8.09 10.15
kon 103 - -
k_off 103 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5786590 3 10.15
CHEMBL5873627 3 9.80
CHEMBL6015887 3 9.70
CHEMBL5795495 3 9.70
CHEMBL5798260 3 9.70
CHEMBL6050284 3 9.70
CHEMBL5844161 3 9.52
CHEMBL5794981 3 9.47
CHEMBL5765145 3 9.42
CHEMBL6034452 3 9.42
CHEMBL5786701 3 9.40
CHEMBL5997815 3 9.40
CHEMBL5903754 3 9.30
CHEMBL5990228 3 9.25
CHEMBL5929773 3 9.22
CHEMBL5750260 3 9.20
CHEMBL5779875 3 9.15
CHEMBL5927095 3 9.11
CHEMBL5752052 3 9.10
CHEMBL5848841 3 9.05
CHEMBL5837279 3 9.05
CHEMBL5932545 3 9.00
CHEMBL5791813 3 9.00
CHEMBL6036381 3 8.96
CHEMBL5860891 3 8.96
CHEMBL5781334 3 8.89
CHEMBL5812943 3 8.89
CHEMBL5750794 3 8.89
CHEMBL5823821 3 8.80
CHEMBL5987681 3 8.80

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5786590 Ki = 0.07 nM 10.15
CHEMBL5873627 Ki = 0.16 nM 9.80
CHEMBL6015887 Ki = 0.2 nM 9.70
CHEMBL5795495 Ki = 0.2 nM 9.70
CHEMBL5798260 Ki = 0.2 nM 9.70
CHEMBL6050284 Ki = 0.2 nM 9.70
CHEMBL5844161 Ki = 0.3 nM 9.52
CHEMBL5794981 Ki = 0.34 nM 9.47
CHEMBL5765145 Ki = 0.38 nM 9.42
CHEMBL6034452 Ki = 0.38 nM 9.42
CHEMBL5786701 Ki = 0.4 nM 9.40
CHEMBL5997815 Ki = 0.4 nM 9.40
CHEMBL5903754 Ki = 0.5 nM 9.30
CHEMBL5990228 Ki = 0.56 nM 9.25
CHEMBL5929773 Ki = 0.6 nM 9.22
CHEMBL5750260 Ki = 0.63 nM 9.20
CHEMBL5779875 Ki = 0.7 nM 9.15
CHEMBL5927095 Ki = 0.78 nM 9.11
CHEMBL5752052 Ki = 0.8 nM 9.10
CHEMBL5848841 Ki = 0.9 nM 9.05
CHEMBL5837279 Ki = 0.9 nM 9.05
CHEMBL5791813 Ki = 1.0 nM 9.00
CHEMBL5932545 Ki = 1.0 nM 9.00
CHEMBL6036381 Ki = 1.1 nM 8.96
CHEMBL5860891 Ki = 1.1 nM 8.96
CHEMBL5781334 Ki = 1.3 nM 8.89
CHEMBL5750794 Ki = 1.3 nM 8.89
CHEMBL5812943 Ki = 1.3 nM 8.89
CHEMBL5987681 Ki = 1.6 nM 8.80
CHEMBL5823821 Ki = 1.6 nM 8.80
CHEMBL5798125 Ki = 2.2 nM 8.66
CHEMBL5849012 Ki = 2.5 nM 8.60
CHEMBL5922008 Ki = 3.1 nM 8.51
CHEMBL454897 Ki = 3.1 nM 8.51
CHEMBL5940604 Ki = 3.4 nM 8.47
CHEMBL5907477 Ki = 3.8 nM 8.42
CHEMBL5874901 Ki = 4.1 nM 8.39
CHEMBL5979451 Ki = 5.0 nM 8.30
CHEMBL6023775 Ki = 6.6 nM 8.18
CHEMBL5860336 Ki = 6.6 nM 8.18
CHEMBL47009 Ki = 6.6 nM 8.18
CHEMBL6014808 Ki = 6.9 nM 8.16
CHEMBL5836068 Ki = 9.1 nM 8.04
CHEMBL5867729 Ki = 9.4 nM 8.03
CHEMBL5855976 Ki = 9.7 nM 8.01
CHEMBL5922245 Ki = 10.9 nM 7.96
CHEMBL5970258 Ki = 12.5 nM 7.90
CHEMBL6056337 Ki = 12.5 nM 7.90
CHEMBL6025802 Ki = 13.0 nM 7.89
CHEMBL5914255 Ki = 13.1 nM 7.88