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BDBM50255955 2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole::CHEMBL481707
SMILES: CC1(CCCCCCC1)N1CCC(CC1)n1c(nc2ccccc12)-c1cc2ccccc2o1
InChI Key: InChIKey=AGSZYJIDXUVIHA-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Human) | BDBM50255955![]() (2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)pip...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.67E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nociceptin receptor (Human) | BDBM50255955![]() (2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)pip...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.10 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nociceptin receptor (Human) | BDBM50255955![]() (2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)pip...) | GoogleScholar | UniChem | 0.530 | 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) | BDBM50255955![]() (2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)pip...) | GoogleScholar | UniChem | 102 | 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 | |||||||||||||