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BDBM50002276 1-Cyclopropylmethyl-4-(4'-methoxy-biphenyl-4-yloxymethyl)-piperidine;0.5hydrate::CHEMBL136205
SMILES: COc1ccc(cc1)-c1ccc(OCC2CCN(CC3CC3)CC2)cc1
InChI Key: InChIKey=DRJKFKHAUSWTAY-UHFFFAOYSA-N
| 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(2) dopamine receptor (Mouse) | BDBM50002276![]() (CHEMBL136205 | 1-Cyclopropylmethyl-4-(4'-methoxy-b...) | GoogleScholar | UniChem | n/a | n/a | 7.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Mouse) | BDBM50002276![]() (CHEMBL136205 | 1-Cyclopropylmethyl-4-(4'-methoxy-b...) | GoogleScholar | UniChem | 218 | 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 | |||||||||||||