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BDBM50281611 1-Pyridin-2-yl-4-[2-(4-thiophen-2-yl-cyclohex-3-enyl)-ethyl]-piperazine::CHEMBL346940::PD-135111
SMILES: C(CN1CCN(CC1)c1ccccn1)C1CCC(=CC1)c1cccs1
InChI Key: InChIKey=AAFWZBAPCZZXNP-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) | BDBM50281611![]() (1-Pyridin-2-yl-4-[2-(4-thiophen-2-yl-cyclohex-3-en...) | GoogleScholar | UniChem | n/a | n/a | 436 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||