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BDBM50181374 2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-piperidine)-1-ylpropyl]benzamide::CHEMBL202443
SMILES: O=C(NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1Oc1ccccc1
InChI Key: InChIKey=KFXRFKRUMZXDFI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor (Human) | BDBM50181374![]() (2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-pi...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | 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) | BDBM50181374![]() (2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-pi...) | GoogleScholar | UniChem | n/a | n/a | 4 | 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) | BDBM50181374![]() (2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-pi...) | GoogleScholar | UniChem | n/a | n/a | 8.20 | 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) | BDBM50181374![]() (2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-pi...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | 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) | BDBM50181374![]() (2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-pi...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Kappa-type opioid receptor (Human) | BDBM50181374![]() (2-phenoxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-pi...) | GoogleScholar | UniChem | n/a | n/a | 9.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||