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BDBM50121657 5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic acid [4-(propane-1-sulfonyl)-phenyl]-amide::CHEMBL328395
SMILES: CCCS(=O)(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)cc1
InChI Key: InChIKey=QBBCJCXKSNFWBV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Chymase (Human) | BDBM50121657![]() (5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic aci...) | GoogleScholar | UniChem | n/a | n/a | 909 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Chymase (Human) | BDBM50121657![]() (5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic aci...) | GoogleScholar | UniChem | n/a | n/a | 1.06E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||