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BDBM50261280 CHEMBL468022::D-203::N6-(4-(4-Phenylpiperazin-1-yl)butyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiaxole-2,6-diamine
SMILES: CCCN(CCCCN1CCN(CC1)c1ccccc1)C1CCc2nc(N)sc2C1
InChI Key: InChIKey=AHNMVVBJGPOWFW-UHFFFAOYSA-N
Data: 2 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 (Rat) | BDBM50261280![]() (N6-(4-(4-Phenylpiperazin-1-yl)butyl)-N6-propyl-4,5...) | GoogleScholar | UniChem | 12.4 | 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 (Rat) | BDBM50261280![]() (N6-(4-(4-Phenylpiperazin-1-yl)butyl)-N6-propyl-4,5...) | GoogleScholar | UniChem | 769 | 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 | |||||||||||||