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BDBM50102316 2-{2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethoxy]-ethoxy}-ethanol::CHEMBL341098
SMILES: OCCOCCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12
InChI Key: InChIKey=JWFSUEASTFEYFJ-UHFFFAOYSA-N
Data: 1 IC50
| 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 (Rat) | BDBM50102316![]() (2-{2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-pipera...) | GoogleScholar | UniChem | n/a | n/a | 1.39E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||