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BDBM11658 (2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-(pyrrolidin-1-yl)butan-1-one::CHEMBL403415::alpha-amino acid pyrrolidide 20::oxadiazole based amide
SMILES: C[C@@H]([C@H](N)C(=O)N1CCCC1)c1nc(no1)-c1ccc(cc1)S(C)(=O)=O
InChI Key: InChIKey=SQCDMTZMCHZYGO-UHFFFAOYSA-N
Data: 6 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 (Human) | BDBM11658![]() ((2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2...) | GoogleScholar | UniChem | n/a | n/a | 122 | n/a | n/a | n/a | n/a | 7.5 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dipeptidyl peptidase 2 (Human) | BDBM11658![]() ((2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dipeptidyl peptidase 8 (Human) | BDBM11658![]() ((2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dipeptidyl peptidase 9 (Human) | BDBM11658![]() ((2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dipeptidyl peptidase 4 (Human) | BDBM11658![]() ((2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2...) | GoogleScholar | UniChem | n/a | n/a | 122 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dipeptidyl peptidase 2 (Human) | BDBM11658![]() ((2S,3S)-2-amino-3-[3-(4-methanesulfonylphenyl)-1,2...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||