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BDBM50157785 CHEMBL390062::N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperazinebutanamide
SMILES: COc1ccc2CCCC(NC(=O)CCCN3CCN(CC3)c3ccccc3OC)c2c1
InChI Key: InChIKey=DEWYNIPJGKJHFN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 (Rat) | BDBM50157785![]() (N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-...) | GoogleScholar | UniChem | 129 | 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 1A (Rat) | BDBM50157785![]() (N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-...) | GoogleScholar | UniChem | 160 | 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 | |||||||||||||