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BDBM50068139 3-[1-(4-Benzyl-piperazin-1-yl)-ethyl]-phenol::CHEMBL142681
SMILES: CC(N1CCN(Cc2ccccc2)CC1)c1cccc(O)c1
InChI Key: InChIKey=NAGZZNDAPGZOFB-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Rat) | BDBM50068139![]() (3-[1-(4-Benzyl-piperazin-1-yl)-ethyl]-phenol | CHE...) | GoogleScholar | UniChem | n/a | n/a | 780 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Delta-type opioid receptor (Rat) | BDBM50068139![]() (3-[1-(4-Benzyl-piperazin-1-yl)-ethyl]-phenol | CHE...) | GoogleScholar | UniChem | n/a | n/a | 610 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||