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BDBM50219065 2-methyl-N-(3-{1-[3-(4-methylphenoxy)benzyl]-4-piperidinyl}phenyl)-propanamide::CHEMBL244374
SMILES: CC(C)C(=O)Nc1cccc(c1)C1CCN(Cc2cccc(Oc3ccc(C)cc3)c2)CC1
InChI Key: InChIKey=XVSVZEAYULOQSI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Melanin-concentrating hormone receptor 1 (Rat) | BDBM50219065![]() (2-methyl-N-(3-{1-[3-(4-methylphenoxy)benzyl]-4-pip...) | GoogleScholar | UniChem | 31 | 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) | BDBM50219065![]() (2-methyl-N-(3-{1-[3-(4-methylphenoxy)benzyl]-4-pip...) | GoogleScholar | UniChem | 1.30E+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 | |||||||||||||