Summary
AssigneeMedshine Discovery
Filing years2022
Patents1
Compounds8
Activity records52
Patent families1
Targets1
Assay familiesdegradation, viability
Activity metricsDC50, IC50, degradation, inhibition
Overview

Target distribution and active-compound trend

Target distribution

52 activity records

1 targets

Active compounds by publication year

Distinct compounds linked to assignee patent publications

0482024
Activity compounds and values

Activity records

52 records
Structure
Control
Value
ConcentrationTime
Record IDCompoundAssayDetails
2D structure for PGDB_C001867
% Inhibition-=67.66%--GSPT1-NCI-H69WO2023001028A1PGDB_A008026PGDB_C001867PGDB_AS002018View
2D structure for PGDB_C001868
% Inhibition-=99.15%--GSPT1-NCI-H526WO2023001028A1PGDB_A008091PGDB_C001868PGDB_AS000350View
2D structure for PGDB_C001866
% Inhibition-=70.53%--GSPT1-NCI-H69WO2023001028A1PGDB_A009183PGDB_C001866PGDB_AS002018View
2D structure for PGDB_C001867
IC50-=5nM-GSPT1-NCI-H1581WO2023001028A1PGDB_A010116PGDB_C001867PGDB_AS000790View
2D structure for PGDB_C001865
% Inhibition-=99.17%--GSPT1-NCI-H526WO2023001028A1PGDB_A010157PGDB_C001865PGDB_AS000350View
2D structure for PGDB_C001872
% Inhibition-=100.15%--GSPT1-MV-4-11WO2023001028A1PGDB_A010390PGDB_C001872PGDB_AS000679View
2D structure for PGDB_C001865
DC50-=2.51nM-GSPT1-HEK293TWO2023001028A1PGDB_A012061PGDB_C001865PGDB_AS002023View
2D structure for PGDB_C001870
DC50-=1.18nM-GSPT1-HEK293TWO2023001028A1PGDB_A014116PGDB_C001870PGDB_AS002023View
2D structure for PGDB_C001867
IC50-=6.9nM-GSPT1-NCI-H69WO2023001028A1PGDB_A016946PGDB_C001867PGDB_AS001964View
2D structure for PGDB_C001865
% Inhibition-=92.19%--GSPT1-NCI-H1581WO2023001028A1PGDB_A018499PGDB_C001865PGDB_AS000288View
2D structure for PGDB_C001871
% Inhibition-=99.95%--GSPT1-MV-4-11WO2023001028A1PGDB_A018880PGDB_C001871PGDB_AS000679View
2D structure for PGDB_C001867
% Inhibition-=99.44%--GSPT1-NCI-H526WO2023001028A1PGDB_A019296PGDB_C001867PGDB_AS000350View
2D structure for PGDB_C001865
IC50-=6.2nM-GSPT1-NCI-H69WO2023001028A1PGDB_A022443PGDB_C001865PGDB_AS001964View
2D structure for PGDB_C001865
IC50-=5.2nM-GSPT1-NCI-H1581WO2023001028A1PGDB_A022727PGDB_C001865PGDB_AS000790View
2D structure for PGDB_C001870
% Degradation-=99.85%--GSPT1-HEK293TWO2023001028A1PGDB_A024241PGDB_C001870PGDB_AS000448View
2D structure for PGDB_C001871
IC50-=30.5nM-GSPT1-MV-4-11WO2023001028A1PGDB_A025886PGDB_C001871PGDB_AS001562View
2D structure for PGDB_C001868
% Inhibition-=92.76%--GSPT1-NCI-H1581WO2023001028A1PGDB_A025933PGDB_C001868PGDB_AS000288View
2D structure for PGDB_C001866
% Inhibition-=99.37%--GSPT1-NCI-H526WO2023001028A1PGDB_A028193PGDB_C001866PGDB_AS000350View
2D structure for PGDB_C001866
IC50-=1.3nM-GSPT1-NCI-H1581WO2023001028A1PGDB_A028416PGDB_C001866PGDB_AS000790View
2D structure for PGDB_C001868
IC50-=0.1nM-GSPT1-NCI-H526WO2023001028A1PGDB_A031193PGDB_C001868PGDB_AS001706View