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BDBM50153122 CHEMBL181545::{1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl}-acetic acid tert-butyl ester
SMILES: CC(C)C1CCC(CC1)N1CCC(CC1)N1c2ccccc2CN(CC(=O)OC(C)(C)C)S1(=O)=O
InChI Key: InChIKey=ARSNLQCMDVFQDA-UHFFFAOYSA-N
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nociceptin receptor (Human) | BDBM50153122![]() ({1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2,2...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 484 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nociceptin receptor (Human) | BDBM50153122![]() ({1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2,2...) | GoogleScholar | UniChem | 63 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Mu-type opioid receptor (Human) | BDBM50153122![]() ({1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2,2...) | GoogleScholar | UniChem | 289 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Delta-type opioid receptor (Human) | BDBM50153122![]() ({1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2,2...) | GoogleScholar | UniChem | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Kappa-type opioid receptor (Human) | BDBM50153122![]() ({1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2,2...) | GoogleScholar | UniChem | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||