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BDBM50084652 2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-1-oxo-3-phenyl-propane-1-diazonium(Cbz-Phe-Phe-CHN2)::CHEMBL426774
SMILES: O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)[CH-][N+]#N)OCc1ccccc1
InChI Key: InChIKey=JIFSOVRQDDYNAH-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Procathepsin L (Human) | BDBM50084652![]() (2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamin...) | GoogleScholar | UniChem | n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||