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BDBM50152987 1-(3-(4-Chloro-phenyl)-1-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl)-ethanone::CHEMBL189142
SMILES: COc1ccccc1N1CCN(CCCCn2nc(c3CN(CCc23)C(C)=O)-c2ccc(Cl)cc2)CC1
InChI Key: InChIKey=AOMPLZSTGKLXGE-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) | BDBM50152987![]() (1-(3-(4-Chloro-phenyl)-1-{4-[4-(2-methoxy-phenyl)-...) | GoogleScholar | UniChem | n/a | n/a | 9.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||