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BDBM50117063 (S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-[(2-methyl-pyridine-3-carbonyl)-amino]-propionic acid::CHEMBL311665
SMILES: Cc1ncccc1C(=O)N[C@@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)C(O)=O
InChI Key: InChIKey=JSXNZYWIBPFALS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Integrin alpha-4/beta-1 (Human) | BDBM50117063![]() ((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-[(2...) | GoogleScholar | UniChem | n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Integrin alpha-4/beta-1 (Human) | BDBM50117063![]() ((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-[(2...) | GoogleScholar | UniChem | n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||