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BDBM50147951 4-(4-Chloro-benzyl)-2-(5-fluoro-2-methoxy-phenoxymethyl)-morpholine::CHEMBL104089
SMILES: COc1ccc(F)cc1OCC1CN(Cc2ccc(Cl)cc2)CCO1
InChI Key: InChIKey=HNZMMMMXRKTIMB-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor (Human) | BDBM50147951![]() (4-(4-Chloro-benzyl)-2-(5-fluoro-2-methoxy-phenoxym...) | GoogleScholar | UniChem | 30 | 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 | |||||||||||||