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BDBM50152986 1-(3-(4-Chloro-phenyl)-1-{3-[4-(2-chloro-phenyl)-piperazin-1-yl]-2-hydroxy-propyl}-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl)-ethanone::CHEMBL189763
SMILES: CC(=O)N1CCc2c(C1)c(nn2CC(O)CN1CCN(CC1)c1ccccc1Cl)-c1ccc(Cl)cc1
InChI Key: InChIKey=NENZRENNFBHTCG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cathepsin S (Human) | BDBM50152986![]() (1-(3-(4-Chloro-phenyl)-1-{3-[4-(2-chloro-phenyl)-p...) | GoogleScholar | UniChem | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||