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BDBM50185807 5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-methyl-1H-indole::CHEMBL212574
SMILES: Cc1[nH]c2ccc(Cl)cc2c1C1CCN(CC2CCCCCCC2)CC1
InChI Key: InChIKey=SQLQPFWDGFNBPE-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Kappa-type opioid receptor (Human) | BDBM50185807![]() (5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...) | GoogleScholar | UniChem | 330 | 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 | |||||||||||||
| Nociceptin receptor (Human) | BDBM50185807![]() (5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...) | GoogleScholar | UniChem | 710 | 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) | BDBM50185807![]() (5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...) | GoogleScholar | UniChem | 1.36E+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) | BDBM50185807![]() (5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...) | GoogleScholar | UniChem | 4.18E+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 | |||||||||||||