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BDBM50342706 3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl]-6-(4-pyridyl)isoquinolin-1(2H)-one::CHEMBL1771112
SMILES: COc1ccccc1N1CCN(CCCCN2CCc3cc(ccc3C2=O)-c2ccncc2)CC1
InChI Key: InChIKey=PFLVUDAFKXUKEV-UHFFFAOYSA-N
Data: 5 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor (Human) | BDBM50342706![]() (3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...) | GoogleScholar | UniChem | 0.120 | 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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50342706![]() (3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...) | GoogleScholar | UniChem | 7.10 | 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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50342706![]() (3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...) | GoogleScholar | UniChem | 13 | 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 2A (Pig) | BDBM50342706![]() (3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...) | GoogleScholar | UniChem | 160 | 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 | |||||||||||||
| D(1A) dopamine receptor (Pig) | BDBM50342706![]() (3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...) | GoogleScholar | UniChem | 380 | 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 | |||||||||||||