Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
K app (binding) | = 0.013 uM | In vitro binding affinity of the compound against cortical muscarinic acetylcholine receptor measured by displacement of [3H]-OXO-M. | ChEMBL. | 1732546 |
K app (binding) | = 0.53 uM | In vitro binding affinity of the compound against cortical muscarinic acetylcholine receptor measured by displacement of [3H]-NMS. | ChEMBL. | 1732546 |
Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.