Main data sources come from few GLP1R PubChem screens in the table.
BioAssay AID | BioAssay Name | Tested Substances | Active Substances | BioAssay Type |
---|---|---|---|---|
624152 | qHTS of GLP-1 Receptor Agonists: Summary | 0 | 0 | Summary |
624172 | qHTS of GLP-1 Receptor Agonists | 375,268 | 23 | Confirmatory |
743262 | qHTS of GLP-1 Receptor Agonists: Hit Validation | 1,311 | 23 | Confirmatory |
624148 | qHTS of GLP-1 Receptor Agonists: LOPAC Validation | 1,280 | 2 | Confirmatory |
624417 | qHTS of GLP-1 Receptor Inverse Agonists (Inhibition Mode) | 408,352 | 6,432 | Confirmatory |
624418 | qHTS of GLP-1 Receptor Inverse Agonists: Cytotox Screen | 408,352 | 527 | Confirmatory |
click to go to PubChem screens website
Although Inverse agonists screen has been the main source used to build the ML models, the rest of the data have been employed to characterize different kinds of activity profiles…
As inverse agonist assay is based on cAMP measurement on constitutively active GLP1R expressed in HEK293 cells, adenylate cyclase activators, phosphodiesterase inhibitors, and beta 2 adrenergic agonists have been also examined and excluded from model.
Additionally, compounds with significant activity at GPCR receptors, Guanine Nucleotide-Binding Protein G(S) Subunit Alpha or promiscuity index above a threshold in ChEMBL are removed from the data set to be employed in the ML model.
Activity records from GLP1R PAM assays in ChEMBL are also included.
Reported GLP1R PAMs have been considered too.
Click to open literature references