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BDBM50102568 6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL89208
SMILES: COC(=O)C1C2C[C@H](O)C(CC1c1ccccc1)N2C
InChI Key:
Data: 6 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter (Human) | BDBM50102568![]() (6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | n/a | n/a | 6.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Human) | BDBM50102568![]() (6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | n/a | n/a | 8.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Human) | BDBM50102568![]() (6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent dopamine transporter (Human) | BDBM50102568![]() (6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | n/a | n/a | 3.26E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent dopamine transporter (Human) | BDBM50102568![]() (6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | n/a | n/a | 3.26E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Human) | BDBM50102568![]() (6-Hydroxy-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||