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BDBM120836 N-benzoyl-5-(-4'-methoxy phenyl)-3-phenylpyrazoline (2g)
SMILES: COc1ccc(cc1)C1CC(=NN1C(=O)c1ccccc1)c1ccccc1
InChI Key: InChIKey=RUCJWNKITTZCTF-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cathepsin B (Goat) | BDBM120836![]() (N-benzoyl-5-(-4'-methoxy phenyl)-3-phenylpyraz...) | GoogleScholar | UniChem | 12.8 | -11.2 | n/a | n/a | n/a | n/a | n/a | 6.0 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cathepsin H (Goat) | BDBM120836![]() (N-benzoyl-5-(-4'-methoxy phenyl)-3-phenylpyraz...) | GoogleScholar | UniChem | 41 | -10.5 | n/a | n/a | n/a | n/a | n/a | 6.0 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||