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BDBM50141066 3-[4-(4-Fluoro-phenoxy)-phenyl]-1H-pyrazole::CHEMBL38031
SMILES: Fc1ccc(Oc2ccc(cc2)-c2cc[nH]n2)cc1
InChI Key: InChIKey=CGMPMLHCCFCLQL-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium channel protein type 4 subunit alpha (Human) | BDBM50141066![]() (3-[4-(4-Fluoro-phenoxy)-phenyl]-1H-pyrazole | CHEM...) | GoogleScholar | UniChem | 200 | 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 | |||||||||||||