Search and Browse
Download
Enter Data
BDBM50263467 11-Butyryloxy-N-n-propylnoraporphine::CHEMBL478671
SMILES: CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(=O)CCC)c-31
InChI Key: InChIKey=PSFOXKHONDMYHK-UHFFFAOYSA-N
Data: 6 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(1A) dopamine receptor (Human) | BDBM50263467![]() (11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...) | GoogleScholar | UniChem | 12 | 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) | BDBM50263467![]() (11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...) | GoogleScholar | UniChem | 12 | 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) | BDBM50263467![]() (11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...) | GoogleScholar | UniChem | 56 | 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) | BDBM50263467![]() (11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...) | GoogleScholar | UniChem | 56 | 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) | BDBM50263467![]() (11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50263467![]() (11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||