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BDBM50001812 1-(2-{4-[5-Fluoro-3-(4-fluoro-phenyl)-indol-1-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one::CHEMBL144318
SMILES: Fc1ccc(cc1)-c1cn(C2CCN(CCN3CCNC3=O)CC2)c2ccc(F)cc12
InChI Key: InChIKey=FKZJBKNKELKMSE-UHFFFAOYSA-N
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor (Rat) | BDBM50001812![]() (CHEMBL144318 | 1-(2-{4-[5-Fluoro-3-(4-fluoro-pheny...) | GoogleScholar | UniChem | n/a | n/a | 19 | 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) | BDBM50001812![]() (CHEMBL144318 | 1-(2-{4-[5-Fluoro-3-(4-fluoro-pheny...) | GoogleScholar | UniChem | n/a | n/a | 250 | 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) | BDBM50001812![]() (CHEMBL144318 | 1-(2-{4-[5-Fluoro-3-(4-fluoro-pheny...) | GoogleScholar | UniChem | n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||