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BDBM50240990 2-(3,4-dimethoxyphenyl)-5-fluorobenzothiazole::5-fluoro-2-(3,4-dimethoxyphenyl)benzothiazole::CHEMBL373251::NSC-721648
SMILES: COc1ccc(cc1OC)-c1nc2cc(F)ccc2s1
InChI Key: InChIKey=ZRLSVQBGBBYEAZ-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aryl hydrocarbon receptor (Human) | BDBM50240990![]() (NSC-721648 | 2-(3,4-dimethoxyphenyl)-5-fluorobenzo...) | GoogleScholar | UniChem | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aryl hydrocarbon receptor (Rat) | BDBM50240990![]() (NSC-721648 | 2-(3,4-dimethoxyphenyl)-5-fluorobenzo...) | GoogleScholar | UniChem | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aryl hydrocarbon receptor (Rat) | BDBM50240990![]() (NSC-721648 | 2-(3,4-dimethoxyphenyl)-5-fluorobenzo...) | GoogleScholar | UniChem | 6.80 | 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 | |||||||||||||