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BDBM50205884 1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one::CHEMBL376455
SMILES: O=C1N2CCNCC2c2ccccc12
InChI Key: InChIKey=MHUTWQRLKOUUFX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50205884![]() (1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...) | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2C (Human) | BDBM50205884![]() (1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 2B (Human) | BDBM50205884![]() (1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...) | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2C (Human) | BDBM50205884![]() (1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...) | GoogleScholar | UniChem | 630 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2B (Human) | BDBM50205884![]() (1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...) | GoogleScholar | UniChem | 4.54E+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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50205884![]() (1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...) | GoogleScholar | UniChem | 8.54E+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 | |||||||||||||