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Assay Detail

CHEMBL5737180

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
NTRK1 Wild Type Assay at 1 mM ATP: In each well of a 384-well plate, 1 nM-1.5 nM of wild type NTRK1 enzyme (BPS Bioscience; 40280) was incubated in a total of 12.5 μL of buffer (100 mM HEPES pH 7.5, 0.015% Brij 35, 10 mM MgCl2, 1 mM DTT) with 1-2 aM CSKtide (Tuft's University or Anaspec; FITC-AHA-KKKKD DIYFFFG-NH2) and 1 mM ATP at 25° C. for 60 minutes in the presence or absence of a dosed concentration series of compound (1% DMSO final concentration). The reaction was stopped by the addition of 70 μL of Stop buffer (100 mM HEPES pH 7.5, 0.015% Brij 35, 35 mM EDTA and 0.2% of Coating Reagent 3 (Caliper Lifesciences)). The plate was then read on a Caliper EZReader 2 (protocol settings: ˜1.7 psi, upstream voltage −500, downstream voltage −3000, post sample sip 35 s). Data was normalized to 0% and 100% inhibition controls and the IC50 calculated using a 4-parameter fit in the CORE LIMS.
75
Total Activities
25
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

High affinity nerve growth factor receptor (CHEMBL2815)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Compounds and compositions useful for treating disorders related to NTRK
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 25 7.10 9.22
kon 25 - -
k_off 25 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1983268 ENTRECTINIB 4.0 3 9.22
CHEMBL5739773 3 8.64
CHEMBL601719 CRIZOTINIB 4.0 3 8.03
CHEMBL5859939 3 6.52
CHEMBL6010695 3 6.52
CHEMBL5933872 3 6.52
CHEMBL6025282 3 6.52
CHEMBL5797738 3 6.52
CHEMBL5821523 3 6.52
CHEMBL5890786 3 6.52
CHEMBL6041362 3 6.52
CHEMBL5953447 3 -
CHEMBL4434678 3 -
CHEMBL6048829 3 -
CHEMBL5852190 3 -
CHEMBL5775690 3 -
CHEMBL5796828 3 -
CHEMBL6004131 3 -
CHEMBL6065350 3 -
CHEMBL6030073 3 -
CHEMBL5865159 3 -
CHEMBL5995425 3 -
CHEMBL5898879 3 -
CHEMBL4458735 3 -
CHEMBL4459663 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1983268 ENTRECTINIB IC50 = 0.6 nM 9.22
CHEMBL5739773 IC50 = 2.3 nM 8.64
CHEMBL601719 CRIZOTINIB IC50 = 9.3 nM 8.03
CHEMBL6041362 IC50 = 300.0 nM 6.52
CHEMBL5859939 IC50 = 300.0 nM 6.52
CHEMBL5821523 IC50 = 300.0 nM 6.52
CHEMBL5797738 IC50 = 300.0 nM 6.52
CHEMBL6025282 IC50 = 300.0 nM 6.52
CHEMBL6010695 IC50 = 300.0 nM 6.52
CHEMBL5933872 IC50 = 300.0 nM 6.52
CHEMBL5890786 IC50 = 300.0 nM 6.52
CHEMBL5797738 k_off = - s-1 -
CHEMBL5953447 k_off = - s-1 -
CHEMBL6048829 IC50 < 100.0 nM -
CHEMBL6048829 kon = - -
CHEMBL6048829 k_off = - s-1 -
CHEMBL5821523 kon = - -
CHEMBL5821523 k_off = - s-1 -
CHEMBL5890786 kon = - -
CHEMBL5890786 k_off = - s-1 -
CHEMBL6041362 kon = - -
CHEMBL6041362 k_off = - s-1 -
CHEMBL5953447 kon = - -
CHEMBL5852190 kon = - -
CHEMBL5852190 IC50 < 100.0 nM -
CHEMBL6010695 k_off = - s-1 -
CHEMBL6010695 kon = - -
CHEMBL4434678 k_off = - s-1 -
CHEMBL4434678 kon = - -
CHEMBL4434678 IC50 < 100.0 nM -
CHEMBL6065350 IC50 < 100.0 nM -
CHEMBL6004131 IC50 < 100.0 nM -
CHEMBL6065350 kon = - -
CHEMBL6025282 k_off = - s-1 -
CHEMBL6004131 kon = - -
CHEMBL6004131 k_off = - s-1 -
CHEMBL5796828 IC50 < 100.0 nM -
CHEMBL6025282 kon = - -
CHEMBL6065350 k_off = - s-1 -
CHEMBL5775690 kon = - -
CHEMBL5797738 kon = - -
CHEMBL6030073 k_off = - s-1 -
CHEMBL6030073 kon = - -
CHEMBL6030073 IC50 < 100.0 nM -
CHEMBL5865159 k_off = - s-1 -
CHEMBL5796828 kon = - -
CHEMBL5796828 k_off = - s-1 -
CHEMBL5775690 IC50 < 100.0 nM -
CHEMBL5995425 kon = - -
CHEMBL5775690 k_off = - s-1 -