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BDBM50102379 1-(4-Methoxy-phenyl)-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-ol::1-(4-methoxyphenyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-1-ol::CHEMBL135272
SMILES: COc1ccc(cc1)C(O)CCN1CCN(CC1)c1ccccc1OC
InChI Key: InChIKey=OKSIZZBSWZAKPC-UHFFFAOYSA-N
Data: 4 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Human) | BDBM50102379![]() (1-(4-Methoxy-phenyl)-3-[4-(2-methoxy-phenyl)-piper...) | GoogleScholar | UniChem | 324 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Human) | BDBM50102379![]() (1-(4-Methoxy-phenyl)-3-[4-(2-methoxy-phenyl)-piper...) | GoogleScholar | UniChem | 324 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50102379![]() (1-(4-Methoxy-phenyl)-3-[4-(2-methoxy-phenyl)-piper...) | GoogleScholar | UniChem | 325 | 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 | |||||||||||||
| Sodium-dependent serotonin transporter (Rat) | BDBM50102379![]() (1-(4-Methoxy-phenyl)-3-[4-(2-methoxy-phenyl)-piper...) | GoogleScholar | UniChem | 500 | 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 | |||||||||||||