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BDBM50181415 2-benzoyl-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)benzamide::CHEMBL202715::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-[hydroxy(phenyl)methyl]benzamide
SMILES: O=C(NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1C(=O)c1ccccc1
InChI Key: InChIKey=LQELPESMSZISMU-UHFFFAOYSA-N
Data: 2 IC50
| 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) | BDBM50181415![]() (N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | 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) | BDBM50181415![]() (N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||