Assay context summary

Assay context

448 activity records
Activity compounds and values

Activity records

448 records
StructureMetricControlRelationValueUnitConcentrationTimeTargetE3Cell linePatentRecord IDCompoundAssayDetails
2D structure for PGDB_C023371
% Degradation-=68%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A007166PGDB_C023371PGDB_AS001384View
2D structure for PGDB_C023519
% Degradation-=65.80090714%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A007270PGDB_C023519PGDB_AS001384View
2D structure for PGDB_C023448
% Degradation-=72.0959816%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A007297PGDB_C023448PGDB_AS001384View
2D structure for PGDB_C023492
% Degradation-=70.83829498%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A007949PGDB_C023492PGDB_AS001384View
2D structure for PGDB_C023453
% Degradation-=70.97666836%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008046PGDB_C023453PGDB_AS001384View
2D structure for PGDB_C023260
% Degradation-=42%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008060PGDB_C023260PGDB_AS001384View
2D structure for PGDB_C023149
% Degradation-=59.44%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008164PGDB_C023149PGDB_AS001384View
2D structure for PGDB_C023247
% Degradation-=21%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008172PGDB_C023247PGDB_AS001384View
2D structure for PGDB_C023476
% Degradation-=66.59000015%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008843PGDB_C023476PGDB_AS001384View
2D structure for PGDB_C023250
% Degradation-=65%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008913PGDB_C023250PGDB_AS001384View
2D structure for PGDB_C023139
% Degradation-=41.26%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A008938PGDB_C023139PGDB_AS001384View
2D structure for PGDB_C023286
% Degradation-=68%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A009632PGDB_C023286PGDB_AS001384View
2D structure for PGDB_C023472
% Degradation-=69.19099426%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A009726PGDB_C023472PGDB_AS001384View
2D structure for PGDB_C023475
% Degradation-=66.04499817%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A009838PGDB_C023475PGDB_AS001384View
2D structure for PGDB_C023276
% Degradation-=62%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A009847PGDB_C023276PGDB_AS001384View
2D structure for PGDB_C023226
% Degradation-=67%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A010187PGDB_C023226PGDB_AS001384View
2D structure for PGDB_C023297
% Degradation-=70.66666667%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A010799PGDB_C023297PGDB_AS001384View
2D structure for PGDB_C023541
% Degradation-=75.37471962%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A010933PGDB_C023541PGDB_AS001384View
2D structure for PGDB_C023443
% Degradation-=72.31800079%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A011002PGDB_C023443PGDB_AS001384View
2D structure for PGDB_C023485
% Degradation-=69.47242165%Concentration range: 10 uM4 hWEE1-HEK293TCN119325469APGDB_A011729PGDB_C023485PGDB_AS001384View