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BDBM50338640 (+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-1H-1,2,3-triazol-4-yl)methoxy)-N-propylnoraporphine::CHEMBL1684131
SMILES: CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCc2cn(CCCCN4CCN(CC4)c4ccccc4OC)nn2)c-31
InChI Key: InChIKey=OXHFCAMGABAVGJ-UHFFFAOYSA-N
Data: 8 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor (Human) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 2.67 | 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(3) dopamine receptor (Human) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 9.18 | 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) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 9.68 | 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) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 174 | 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) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 616 | 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) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 661 | 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(1A) dopamine receptor (Human) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 1.60E+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(1A) dopamine receptor (Human) | BDBM50338640![]() ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) | GoogleScholar | UniChem | 2.70E+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 | |||||||||||||