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BDBM50189849 6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]imidazo[1,2-b]pyridazine::CHEMBL211135
SMILES: Clc1ccc(cc1)N1CCN(Cc2cn3nc(Cl)ccc3n2)CC1
InChI Key: InChIKey=AGMWTWZTMQSDHF-UHFFFAOYSA-N
Data: 7 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(4) dopamine receptor (Human) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 2 | 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) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 390 | 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) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 910 | 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) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 5.50E+3 | 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(3) dopamine receptor (Human) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 7.70E+3 | 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) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 8.20E+3 | 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) | BDBM50189849![]() (6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl...) | GoogleScholar | UniChem | 1.20E+4 | 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 | |||||||||||||