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BDBM50173273 CHEMBL372135::methyl 2-[2-oxo-1'-(1-phenylethyl)spiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]acetate
SMILES: COC(=O)CN1C(=O)C2(CCN(CC2)C(C)c2ccccc2)c2ccccc12
InChI Key: InChIKey=HAQCWNMMTOKDIL-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) | BDBM50173273![]() (methyl 2-[2-oxo-1'-(1-phenylethyl)spiro[2,3-dihydr...) | 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 | |||||||||||||