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BDBM50281430 8-(3-Methyl-isoxazol-5-ylmethyl)-3-phenyl-1-oxa-8-aza-spiro[4.5]dec-2-en-4-one; hydrochloride::CHEMBL553082
SMILES: Cc1cc(CN2CCC3(CC2)OC=C(C3=O)c2ccccc2)on1
InChI Key: InChIKey=AEQMAVWTHJZYEX-UHFFFAOYSA-N
Data: 2 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50281430![]() (8-(3-Methyl-isoxazol-5-ylmethyl)-3-phenyl-1-oxa-8-...) | GoogleScholar | UniChem | 7.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50281430![]() (8-(3-Methyl-isoxazol-5-ylmethyl)-3-phenyl-1-oxa-8-...) | GoogleScholar | UniChem | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||