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BDBM106761 2‐(4‐chlorophenyl)‐1‐[(4‐chlorophenyl)methyl]‐1,3‐ benzodiazole (B2)
SMILES: Clc1ccc(Cn2c(nc3ccccc23)-c2ccc(Cl)cc2)cc1
InChI Key: InChIKey=JXZJOJLNOREGJE-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xanthine dehydrogenase/oxidase (Bovine) | BDBM106761![]() (2‐(4‐chlorophenyl)‐1‐[(4...) | GoogleScholar | UniChem | n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a | 7.6 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||