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BDBM50132068 4-tert-Butyl-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide::CHEMBL127288
SMILES: COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)C(C)(C)C)CC1
InChI Key: InChIKey=FWPPLEXUCNFYBN-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 (Human) | BDBM50132068![]() (4-tert-Butyl-N-{4-[4-(2-methoxy-phenyl)-piperazin-...) | GoogleScholar | UniChem | 7.99 | 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) | BDBM50132068![]() (4-tert-Butyl-N-{4-[4-(2-methoxy-phenyl)-piperazin-...) | GoogleScholar | UniChem | 26.5 | 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 | |||||||||||||