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BDBM50246186 CHEMBL450714::N,N-dimethyl-1-(2-(4-(methylthio)phenoxy)phenyl)methanamine
SMILES: CSc1ccc(Oc2ccccc2CN(C)C)cc1
InChI Key: InChIKey=OTZOXYLBDMECOK-UHFFFAOYSA-N
Data: 3 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 serotonin transporter (Human) | BDBM50246186![]() (N,N-dimethyl-1-(2-(4-(methylthio)phenoxy)phenyl)me...) | GoogleScholar | UniChem | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50246186![]() (N,N-dimethyl-1-(2-(4-(methylthio)phenoxy)phenyl)me...) | GoogleScholar | UniChem | n/a | n/a | 3.02E+3 | 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) | BDBM50246186![]() (N,N-dimethyl-1-(2-(4-(methylthio)phenoxy)phenyl)me...) | GoogleScholar | UniChem | n/a | n/a | 458 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||