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BDBM50210412 1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4-ol::CHEMBL388122
SMILES: COc1ccc(cc1)C(N1CCC(O)(CC1)c1ccccc1)c1ccc(OC)cc1
InChI Key: InChIKey=MNSWUSPDBOEDFB-UHFFFAOYSA-N
Data: 4 KI
| 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) | BDBM50210412![]() (1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...) | GoogleScholar | UniChem | 439 | 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) | BDBM50210412![]() (1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...) | GoogleScholar | UniChem | 843 | 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) | BDBM50210412![]() (1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...) | GoogleScholar | UniChem | 2.88E+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 | |||||||||||||
| Delta-type opioid receptor (Human) | BDBM50210412![]() (1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...) | GoogleScholar | UniChem | 1.37E+4 | 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 | |||||||||||||