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BDBM21373 6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::CHEMBL225571::Piperazinehexanamide derivative, 11
SMILES: [O-][N+](=O)c1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1
InChI Key: InChIKey=ZBUOQRCOVPVZEE-UHFFFAOYSA-N
Data: 7 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) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 63.3 | -10.2 | n/a | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 7 (Rat) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 63.3 | 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 1A (Human) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 183 | 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) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 183 | 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 (Rat) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 282 | 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 (Rat) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 282 | 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) | BDBM21373![]() (6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tet...) | GoogleScholar | UniChem | 681 | 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 | |||||||||||||