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BDBM50122732 1-Propyl-3-m-tolyl-piperidine; hydrochloride::CHEMBL544000
SMILES: CCCN1CCCC(C1)c1cccc(C)c1
InChI Key: InChIKey=MMNXTTQJJITNJJ-UHFFFAOYSA-N
Data: 3 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(2) dopamine receptor (Bovine) | BDBM50122732![]() (1-Propyl-3-m-tolyl-piperidine; hydrochloride | CHE...) | GoogleScholar | UniChem | 42 | 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 (Bovine) | BDBM50122732![]() (1-Propyl-3-m-tolyl-piperidine; hydrochloride | CHE...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||
| D(2) dopamine receptor (Bovine) | BDBM50122732![]() (1-Propyl-3-m-tolyl-piperidine; hydrochloride | CHE...) | GoogleScholar | UniChem | 1.59E+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 | |||||||||||||