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BDBM26894 3-(cyclopropylmethyl)-8-(diphenylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one::spiropiperidine analogue, 15
SMILES: O=C1N(CC2CC2)CN(c2ccccc2)C11CCN(CC1)C(c1ccccc1)c1ccccc1
InChI Key: InChIKey=DFUWOFTVSMOGGO-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) | BDBM26894![]() (3-(cyclopropylmethyl)-8-(diphenylmethyl)-1-phenyl-...) | GoogleScholar | UniChem | 83 | -9.56 | n/a | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Kappa-type opioid receptor (Human) | BDBM26894![]() (3-(cyclopropylmethyl)-8-(diphenylmethyl)-1-phenyl-...) | GoogleScholar | UniChem | 633 | 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) | BDBM26894![]() (3-(cyclopropylmethyl)-8-(diphenylmethyl)-1-phenyl-...) | GoogleScholar | UniChem | 5.28E+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) | BDBM26894![]() (3-(cyclopropylmethyl)-8-(diphenylmethyl)-1-phenyl-...) | GoogleScholar | UniChem | 5.41E+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 | |||||||||||||