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BDBM11895 (2S)-2-amino-N-(cyanomethyl)-N-cyclopropyl-3,3-dimethylbutanamide::seco-proline-based inhibitor 11
SMILES: [H][C@@](N)(C(=O)N(CC#N)C1CC1)C(C)(C)C
InChI Key: InChIKey=WTNOSBRNUHGJFQ-UHFFFAOYSA-N
Data: 1 KI
| 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) | BDBM11895![]() ((2S)-2-amino-N-(cyanomethyl)-N-cyclopropyl-3,3-dim...) | GoogleScholar | UniChem | 1.31E+3 | -7.94 | n/a | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||