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BDBM50181372 CHEMBL201964::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-1-phenylcyclopentane-1-carboxamide
SMILES: O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1(CCCC1)c1ccccc1
InChI Key: InChIKey=OQTRBKFDOSHNIO-UHFFFAOYSA-N
Data: 1 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) | BDBM50181372![]() (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 | |||||||||||||