Assay context summary

Assay context

735 activity records
Activity compounds and values

Activity records

735 records
StructureMetricControlRelationValueUnitConcentrationTimeTargetE3Cell linePatentRecord IDCompoundAssayDetails
2D structure for PGDB_C004050
% Degradation-=25-75%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A007116PGDB_C004050PGDB_AS000108View
2D structure for PGDB_C004012
% Degradation-=25-75%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A007181PGDB_C004012PGDB_AS000108View
2D structure for PGDB_C003729
% Degradation-=25-75%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A007228PGDB_C003729PGDB_AS000108View
2D structure for PGDB_C003732
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A007677PGDB_C003732PGDB_AS000108View
2D structure for PGDB_C004037
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A007775PGDB_C004037PGDB_AS000108View
2D structure for PGDB_C003429
% Degradation-=0-25%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A007967PGDB_C003429PGDB_AS000108View
2D structure for PGDB_C003472
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008003PGDB_C003472PGDB_AS000108View
2D structure for PGDB_C003608
% Degradation-=25-75%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008027PGDB_C003608PGDB_AS000108View
2D structure for PGDB_C003454
% Degradation-=90-100%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008391PGDB_C003454PGDB_AS000108View
2D structure for PGDB_C003676
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008559PGDB_C003676PGDB_AS000108View
2D structure for PGDB_C004071
% Degradation-=90-100%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008692PGDB_C004071PGDB_AS000108View
2D structure for PGDB_C003945
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008889PGDB_C003945PGDB_AS000108View
2D structure for PGDB_C003890
% Degradation-=25-75%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A008976PGDB_C003890PGDB_AS000108View
2D structure for PGDB_C004128
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A009337PGDB_C004128PGDB_AS000108View
2D structure for PGDB_C003877
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A009536PGDB_C003877PGDB_AS000108View
2D structure for PGDB_C004145
% Degradation-=90-100%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A009553PGDB_C004145PGDB_AS000108View
2D structure for PGDB_C003675
% Degradation-=90-100%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A009866PGDB_C003675PGDB_AS000108View
2D structure for PGDB_C003435
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A010055PGDB_C003435PGDB_AS000108View
2D structure for PGDB_C004057
% Degradation-=75-90%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A010179PGDB_C004057PGDB_AS000108View
2D structure for PGDB_C003832
% Degradation-=90-100%Concentration range: 10 uMsix hoursCSNK1A1-HEK293EP4584259A1PGDB_A010394PGDB_C003832PGDB_AS000108View