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Assay Detail

CHEMBL5734670

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

Binding
In Vitro Kinase Assay: Compound of the invention were screened in an in vitro kinase assay against several members of the TGFβ family of Ser/Thr kinases. The kinases tested were ALK1 (ACVRL1), ALK2 (ACVR1), ALK3 (BMPR1A), ALK4 (ACVR1B), ALK5 (TGFBR1), and ALK6 (BMPR1B). Standard kinase testing conditions and techniques were employed. For each case, specific kinase/substrate pairs along with required cofactors were prepared in reaction buffer. Compound of the invention were delivered into the reaction, followed 15-20 min later by addition of a mixture of ATP and 33P ATP to a final concentration of 10 μM. Reactions were carried out at RT for 120 min, followed by spotting of the reactions onto P81 ion exchange filter paper. Unbound phosphate was removed by extensive washing of filters in 0.75% phosphoric acid. Kinase activity data was expressed as the percent of remaining kinase activity in test samples compared to vehicle.
81
Total Activities
27
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Bone morphogenetic protein receptor type-1B (CHEMBL5476)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Compounds and methods of use
(2019)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 27 4.90 5.02
kon 27 - -
k_off 27 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5813038 3 5.02
CHEMBL5800993 3 4.87
CHEMBL5818096 3 4.82
CHEMBL5864686 3 -
CHEMBL5289691 3 -
CHEMBL5957596 3 -
CHEMBL5975807 3 -
CHEMBL5964579 3 -
CHEMBL5761663 3 -
CHEMBL5291016 3 -
CHEMBL6036046 3 -
CHEMBL5889454 3 -
CHEMBL6026659 3 -
CHEMBL5095192 PF-06952229 1.0 3 -
CHEMBL5749427 3 -
CHEMBL5970339 3 -
CHEMBL5850928 3 -
CHEMBL5926913 3 -
CHEMBL5995233 3 -
CHEMBL5972400 3 -
CHEMBL5934556 3 -
CHEMBL5818729 3 -
CHEMBL5897331 3 -
CHEMBL5834461 3 -
CHEMBL5788695 3 -
CHEMBL5903130 3 -
CHEMBL6006931 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5813038 IC50 = 9620.0 nM 5.02
CHEMBL5800993 IC50 = 13500.0 nM 4.87
CHEMBL5818096 IC50 = 15300.0 nM 4.82
CHEMBL5813038 kon = - -
CHEMBL5975807 IC50 > 100000.0 nM -
CHEMBL5788695 k_off = - s-1 -
CHEMBL5788695 kon = - -
CHEMBL5788695 IC50 > 10000.0 nM -
CHEMBL5834461 k_off = - s-1 -
CHEMBL6006931 kon = - -
CHEMBL5834461 IC50 > 10000.0 nM -
CHEMBL5897331 k_off = - s-1 -
CHEMBL5897331 kon = - -
CHEMBL5897331 IC50 > 10000.0 nM -
CHEMBL5818729 k_off = - s-1 -
CHEMBL5818729 kon = - -
CHEMBL5818729 IC50 > 10000.0 nM -
CHEMBL5800993 k_off = - s-1 -
CHEMBL5957596 kon = - -
CHEMBL5761663 kon = - -
CHEMBL5761663 IC50 > 1000000.0 nM -
CHEMBL5964579 k_off = - s-1 -
CHEMBL5964579 kon = - -
CHEMBL5964579 IC50 > 1000000.0 nM -
CHEMBL5975807 k_off = - s-1 -
CHEMBL5975807 kon = - -
CHEMBL5995233 IC50 > 100000.0 nM -
CHEMBL5995233 k_off = - s-1 -
CHEMBL5818096 k_off = - s-1 -
CHEMBL5818096 kon = - -
CHEMBL5934556 k_off = - s-1 -
CHEMBL5934556 kon = - -
CHEMBL5934556 IC50 > 1000000.0 nM -
CHEMBL5972400 k_off = - s-1 -
CHEMBL5972400 kon = - -
CHEMBL5972400 IC50 > 100000.0 nM -
CHEMBL5800993 kon = - -
CHEMBL5995233 kon = - -
CHEMBL5813038 k_off = - s-1 -
CHEMBL5926913 k_off = - s-1 -
CHEMBL5926913 kon = - -
CHEMBL5926913 IC50 > 100000.0 nM -
CHEMBL5850928 k_off = - s-1 -
CHEMBL5850928 kon = - -
CHEMBL5850928 IC50 > 100000.0 nM -
CHEMBL6006931 k_off = - s-1 -
CHEMBL5834461 kon = - -
CHEMBL5903130 k_off = - s-1 -
CHEMBL5903130 kon = - -
CHEMBL5903130 IC50 > 10000.0 nM -