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BDBM50286225 3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic acid::CHEMBL312403
SMILES: NCC(CS(O)(=O)=O)c1ccc(Cl)cc1
InChI Key: InChIKey=JYLNVJYYQQXNEK-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Gamma-aminobutyric acid type B receptor subunit 1/2 (Human) | BDBM50286225![]() (3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic aci...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Gamma-aminobutyric acid type B receptor subunit 1/2 (Human) | BDBM50286225![]() (3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic aci...) | GoogleScholar | UniChem | n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||