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Assay Detail

CHEMBL2363375

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

Functional
SANGER: Inhibition of human LB996-RCC cell growth in a cell viability assay.
112
Total Activities
110
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Cell Type LB996-RCC
Confidence 1 — Organism
Curated By Autocuration

Target

LB996-RCC (CHEMBL2366110)
Type CELL-LINE
Organism Homo sapiens

Publication

Genomics of Drug Sensitity in Cancer screening data, Wellcome Trust Sanger Institute

· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 112 5.65 8.47

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL325041 BORTEZOMIB 3.0 1 8.47
CHEMBL94657 PATUPILONE 3.0 1 8.22
CHEMBL5416410 DASATINIB 4.0 1 8.00
CHEMBL1256459 TORIN1 1 7.94
CHEMBL105 MITOMYCIN 4.0 1 7.75
CHEMBL252164 LUMINESPIB 2.0 1 7.57
CHEMBL96926 THAPSIGARGIN 1 7.50
CHEMBL300389 1 7.49
CHEMBL1879463 DACTOLISIB 3.0 1 7.33
CHEMBL213100 1 7.25
CHEMBL888 GEMCITABINE 4.0 1 7.19
CHEMBL197603 1 7.13
CHEMBL428647 PACLITAXEL 4.0 1 7.11
CHEMBL53463 DOXORUBICIN 4.0 1 7.11
CHEMBL413 SIROLIMUS 4.0 1 7.03
CHEMBL514499 GW843682X 1 6.98
CHEMBL379300 A-443654 1 6.91
CHEMBL6067492 BLEOMYCIN 4.0 1 6.76
CHEMBL217354 1 6.60
CHEMBL553025 VINORELBINE 4.0 1 6.51
CHEMBL109480 TANESPIMYCIN 3.0 1 6.47
CHEMBL553 ERLOTINIB 4.0 1 6.40
CHEMBL217092 SARACATINIB 3.0 1 6.36
CHEMBL2107358 OBATOCLAX MESYLATE 3.0 1 6.33
CHEMBL2165191 AZD-6482 2.0 2 6.30
CHEMBL585951 1 6.28
CHEMBL575448 BMS-754807 2.0 1 6.25
CHEMBL509032 TAE-684 1 6.16
CHEMBL449158 BRYOSTATIN 1 2.0 1 6.15
CHEMBL401930 1 6.09

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL325041 BORTEZOMIB IC50 = 3.401 nM 8.47
CHEMBL94657 PATUPILONE IC50 = 6.031 nM 8.22
CHEMBL5416410 DASATINIB IC50 = 9.912 nM 8.00
CHEMBL1256459 TORIN1 IC50 = 11.37 nM 7.94
CHEMBL105 MITOMYCIN IC50 = 17.68 nM 7.75
CHEMBL252164 LUMINESPIB IC50 = 27.1 nM 7.57
CHEMBL96926 THAPSIGARGIN IC50 = 31.32 nM 7.50
CHEMBL300389 IC50 = 32.54 nM 7.49
CHEMBL1879463 DACTOLISIB IC50 = 47.19 nM 7.33
CHEMBL213100 IC50 = 56.68 nM 7.25
CHEMBL888 GEMCITABINE IC50 = 65.09 nM 7.19
CHEMBL197603 IC50 = 74.57 nM 7.13
CHEMBL428647 PACLITAXEL IC50 = 77.07 nM 7.11
CHEMBL53463 DOXORUBICIN IC50 = 78.45 nM 7.11
CHEMBL413 SIROLIMUS IC50 = 93.43 nM 7.03
CHEMBL514499 GW843682X IC50 = 104.46 nM 6.98
CHEMBL379300 A-443654 IC50 = 122.19 nM 6.91
CHEMBL6067492 BLEOMYCIN IC50 = 175.34 nM 6.76
CHEMBL217354 IC50 = 250.01 nM 6.60
CHEMBL553025 VINORELBINE IC50 = 308.83 nM 6.51
CHEMBL109480 TANESPIMYCIN IC50 = 336.19 nM 6.47
CHEMBL553 ERLOTINIB IC50 = 401.61 nM 6.40
CHEMBL217092 SARACATINIB IC50 = 441.96 nM 6.36
CHEMBL2107358 OBATOCLAX MESYLATE IC50 = 470.54 nM 6.33
CHEMBL2165191 AZD-6482 IC50 = 498.58 nM 6.30
CHEMBL585951 IC50 = 521.54 nM 6.28
CHEMBL575448 BMS-754807 IC50 = 562.24 nM 6.25
CHEMBL509032 TAE-684 IC50 = 693.89 nM 6.16
CHEMBL449158 BRYOSTATIN 1 IC50 = 707.44 nM 6.15
CHEMBL401930 IC50 = 816.36 nM 6.09
CHEMBL513909 BI-2536 IC50 = 1080.51 nM 5.97
CHEMBL521851 PICTILISIB IC50 = 1221.77 nM 5.91
CHEMBL554 LAPATINIB IC50 = 1362.28 nM 5.87
CHEMBL27759 ENTINOSTAT IC50 = 1471.03 nM 5.83
CHEMBL64925 MG-132 IC50 = 1552.79 nM 5.81
CHEMBL1190711 IC50 = 1703.22 nM 5.77
CHEMBL1171837 PONATINIB IC50 = 2138.17 nM 5.67
CHEMBL507361 MIRDAMETINIB IC50 = 2195.1 nM 5.66
CHEMBL392695 S-TRITYL-L-CYSTEINE IC50 = 2898.6 nM 5.54
CHEMBL191384 IC50 = 2856.5 nM 5.54
CHEMBL1801204 AZD-8055 IC50 = 3465.02 nM 5.46
CHEMBL191334 NUTLIN-3 IC50 = 3625.58 nM 5.44
CHEMBL608533 MIDOSTAURIN IC50 = 3986.44 nM 5.40
CHEMBL1614701 SELUMETINIB IC50 = 3950.43 nM 5.40
CHEMBL535 SUNITINIB IC50 = 4121.68 nM 5.38
CHEMBL577784 BX-795 IC50 = 4507.1 nM 5.35
CHEMBL2144069 IC50 = 5289.58 nM 5.28
CHEMBL1673039 IC50 = 5374.64 nM 5.27
CHEMBL92309 IC50 = 6587.7 nM 5.18
CHEMBL289228 TIPIFARNIB IC50 = 7691.78 nM 5.11