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BDBM50181364 2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-piperidine)-1-ylpropyl]benzamide::CHEMBL201805
SMILES: O=C(NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1OCc1ccccc1
InChI Key: InChIKey=BZYCJZFLTTYKQH-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nociceptin receptor (Human) | BDBM50181364![]() (2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-...) | GoogleScholar | UniChem | n/a | n/a | 110 | 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) | BDBM50181364![]() (2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-...) | 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) | BDBM50181364![]() (2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-...) | 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 | |||||||||||||
| Mu-type opioid receptor (Human) | BDBM50181364![]() (2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-...) | 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) | BDBM50181364![]() (2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-...) | GoogleScholar | UniChem | n/a | n/a | 83 | 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) | BDBM50181364![]() (2-Benzyloxy-N-[3-spiro(2,3-dihydro-1H-indene-1,4'-...) | GoogleScholar | UniChem | n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||