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BDBM13601 5-{4-[2-(1H-1,2,3-benzotriazol-1-yl)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl]phenyl}-2-(3-methylbutoxy)benzene-1-phosphonic acid::Aryldifluoromethyl-Phosphonic Acid Inhibitor 8
SMILES: CC(C)CCOc1ccc(cc1P(O)(O)=O)-c1ccc(CC(Cc2ccc(cc2)C(F)(F)P(O)(O)=O)(c2ccccc2)n2nnc3ccccc23)cc1
InChI Key: InChIKey=IKMFYRRINXPKDQ-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 1 [1-298] (Human) | BDBM13601![]() (5-{4-[2-(1H-1,2,3-benzotriazol-1-yl)-3-{4-[difluor...) | GoogleScholar | UniChem | n/a | n/a | 6 | n/a | n/a | n/a | n/a | 6.3 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Tyrosine-protein phosphatase non-receptor type 2 (Human) | BDBM13601![]() (5-{4-[2-(1H-1,2,3-benzotriazol-1-yl)-3-{4-[difluor...) | GoogleScholar | UniChem | n/a | n/a | 20 | n/a | n/a | n/a | n/a | 6.3 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||