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BDBM50324098 CHEMBL1214891::N-(Benzofuran-2-ylmethyl)-N'-(4'-(2''-fluoroethoxy)benzyl)-piperazine
SMILES: FC(F)CCOc1ccc(CN2CCN(Cc3cc4ccccc4o3)CC2)cc1
InChI Key: InChIKey=WDONHKNAYNXFMH-UHFFFAOYSA-N
Data: 4 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Rat) | BDBM50324098![]() (N-(Benzofuran-2-ylmethyl)-N'-(4'-(2''-fluoroethoxy...) | GoogleScholar | UniChem | 2.60 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2B (Human) | BDBM50324098![]() (N-(Benzofuran-2-ylmethyl)-N'-(4'-(2''-fluoroethoxy...) | GoogleScholar | UniChem | 96 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Human) | BDBM50324098![]() (N-(Benzofuran-2-ylmethyl)-N'-(4'-(2''-fluoroethoxy...) | GoogleScholar | UniChem | 2.44E+3 | 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) | BDBM50324098![]() (N-(Benzofuran-2-ylmethyl)-N'-(4'-(2''-fluoroethoxy...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||