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BDBM50200039 CHEMBL219211::N-(2-methyl-4-bromophenyl)-2-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-yl)acetamide
SMILES: Cc1cc(Br)ccc1NC(=O)CN1CCC(CC1)c1cccc[n+]1[O-]
InChI Key: InChIKey=APIXWEBCJZXAKC-UHFFFAOYSA-N
Data: 1 EC50
| 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(4) dopamine receptor (Human) | BDBM50200039![]() (N-(2-methyl-4-bromophenyl)-2-(1-oxy-3',4',5',6'-te...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 66 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||