Click here for a description of the charts and data table
Please tell us if you are using this feature and what you think!
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
---|---|---|---|---|---|---|---|---|
fms related receptor tyrosine kinase 3 in Human [GtoPdb: 1807] [UniProtKB: P36888] | ||||||||
GtoPdb | In vitro potency | - | 8.34 | pIC50 | 4.6 | nM | IC50 | Bioorg Med Chem Lett (2016) 26: 5947-5950 [PMID:27839918] |
kinase insert domain receptor in Human [GtoPdb: 1813] [UniProtKB: P35968] | ||||||||
GtoPdb | Measured in a caliper-based electrophoretic mobility shift assay. | - | 6.87 | pIC50 | 135 | nM | IC50 | Bioorg Med Chem Lett (2016) 26: 5947-5950 [PMID:27839918] |
Janus kinase 3 in Human [GtoPdb: 2049] [UniProtKB: P52333] | ||||||||
GtoPdb | - | - | 6.94 | pIC50 | 115 | nM | IC50 | Bioorg Med Chem Lett (2016) 26: 5947-5950 [PMID:27839918] |
spleen associated tyrosine kinase in Human [GtoPdb: 2230] [UniProtKB: P43405] | ||||||||
GtoPdb | Enzyme inhibition in vitro. | - | 8.49 | pIC50 | 3.2 | nM | IC50 | Bioorg Med Chem Lett (2016) 26: 5947-5950 [PMID:27839918] |
GtoPdb | Cellular potency | - | 8.01 | pEC50 | 9.8 | nM | EC50 | Bioorg Med Chem Lett (2016) 26: 5947-5950 [PMID:27839918] |
zeta chain of T cell receptor associated protein kinase 70 in Human [GtoPdb: 2285] [UniProtKB: P43403] | ||||||||
GtoPdb | Measured in a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. | - | 7.13 | pIC50 | 75 | nM | IC50 | Bioorg Med Chem Lett (2016) 26: 5947-5950 [PMID:27839918] |
Our curators have not yet identified this ligand in ChEMBL, but you may find additional data by searching on the ChEMBL site using the ligand's name or structure.