Search and Browse
Download
Enter Data
BDBM41148 2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzoic acid::2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzoic acid::MLS000057816::SMR000063138::cid_2119387
SMILES: CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)c(c1)C(O)=O
InChI Key: InChIKey=ADUTVRHCCHVNQG-UHFFFAOYSA-N
Data: 2 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) | BDBM41148![]() (2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzoic...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Procathepsin L (Human) | BDBM41148![]() (2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzoic...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||