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BDBM22758 1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione::Benzil-based compound, 36
SMILES: Fc1c(F)c(F)c(C(=O)C(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(F)c1F
InChI Key: InChIKey=LPUHARRFIWFXIH-UHFFFAOYSA-N
Data: 6 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Coagulation factor XII (Human) | BDBM22758![]() (1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-penta...) | GoogleScholar | UniChem | 380 | 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 | |||||||||||||
| Liver carboxylesterase 1 (Rabbit) | BDBM22758![]() (1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-penta...) | GoogleScholar | UniChem | 823 | 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 | |||||||||||||
| Liver carboxylesterase 1 (Human) | BDBM22758![]() (1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-penta...) | GoogleScholar | UniChem | 1.69E+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 | |||||||||||||
| Liver carboxylesterase 1 (Human) | BDBM22758![]() (1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-penta...) | GoogleScholar | UniChem | 1.70E+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 | |||||||||||||
| Acetylcholinesterase (Human) | BDBM22758![]() (1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-penta...) | GoogleScholar | UniChem | >1.00E+5 | 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 | |||||||||||||
| Cholinesterase (Human) | BDBM22758![]() (1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-penta...) | GoogleScholar | UniChem | >1.00E+5 | 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 | |||||||||||||