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BDBM114629 2-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide::2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide::2-methoxy-N-[2-(4-phenylpiperazino)ethyl]benzamide::SR-01000216910::SR-01000216910-3::cid_747202
SMILES: COc1ccccc1C(=O)NCCN1CCN(CC1)c1ccccc1
InChI Key: InChIKey=GCTHHCZLCQZWOP-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Human) | BDBM114629![]() (2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benza...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 9.25E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Mouse) | BDBM114629![]() (2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benza...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 7.61E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||