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BDBM50068134 3-(4-Benzyl-piperazin-1-ylmethyl)-phenol::CHEMBL145131
SMILES: Oc1cccc(CN2CCN(Cc3ccccc3)CC2)c1
InChI Key: InChIKey=WMAGEFBUJAVGMR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor (Rat) | BDBM50068134![]() (3-(4-Benzyl-piperazin-1-ylmethyl)-phenol | CHEMBL1...) | GoogleScholar | UniChem | n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Mu-type opioid receptor (Rat) | BDBM50068134![]() (3-(4-Benzyl-piperazin-1-ylmethyl)-phenol | CHEMBL1...) | GoogleScholar | UniChem | n/a | n/a | 8.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||