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BDBM50119089 (S)-2-(2-Chloro-benzoylamino)-3-(4-dimethylcarbamoyloxy-phenyl)-propionic acid::CHEMBL98737
SMILES: CN(C)C(=O)Oc1ccc(C[C@H](NC(=O)c2ccccc2Cl)C(O)=O)cc1
InChI Key: InChIKey=OMKQSKNLFNSPII-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-7 (Human) | BDBM50119089![]() ((S)-2-(2-Chloro-benzoylamino)-3-(4-dimethylcarbamo...) | GoogleScholar | UniChem | n/a | n/a | 22 | 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) | BDBM50119089![]() ((S)-2-(2-Chloro-benzoylamino)-3-(4-dimethylcarbamo...) | GoogleScholar | UniChem | n/a | n/a | 9.30 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||