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BDBM50276776 CHEMBL457039::N-Benzyl-(4-methylthioamphetamine)
SMILES: CSc1ccc(CC(C)NCc2ccccc2)cc1
InChI Key: InChIKey=QEQAMHYLSSHHKL-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] A (Rat) | BDBM50276776![]() (N-Benzyl-(4-methylthioamphetamine) | CHEMBL457039) | GoogleScholar | UniChem | >1.00E+5 | 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 | |||||||||||||
| Amine oxidase [flavin-containing] B (Rat) | BDBM50276776![]() (N-Benzyl-(4-methylthioamphetamine) | CHEMBL457039) | GoogleScholar | UniChem | >1.00E+5 | 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 | |||||||||||||