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BDBM50002005 1-(6-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-hexyl)-imidazolidin-2-one::CHEMBL13051
SMILES: Fc1ccc(cc1)-n1cc(C2CCN(CCCCCCN3CCNC3=O)CC2)c2cc(Cl)ccc12
InChI Key: InChIKey=ARCMZUUOXKBRHF-UHFFFAOYSA-N
Data: 2 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) | BDBM50002005![]() (CHEMBL13051 | 1-(6-{4-[5-Chloro-1-(4-fluoro-phenyl...) | GoogleScholar | UniChem | n/a | n/a | 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serotonin 2 (5-HT2) receptor (Rat) | BDBM50002005![]() (CHEMBL13051 | 1-(6-{4-[5-Chloro-1-(4-fluoro-phenyl...) | GoogleScholar | UniChem | n/a | n/a | 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||