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BDBM50275377 CHEMBL520237::S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonamido)pyridin-3-yl)-2-oxoethyl ethanethioate hydrobromide
SMILES: CN(C)CCCOc1ccc(cc1)S(=O)(=O)Nc1ccc(cn1)C(=O)CSC(C)=O
InChI Key: InChIKey=KXWBUKMWZKTHCV-UHFFFAOYSA-N
Data: 6 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cytochrome P450 3A4 (Human) | BDBM50275377![]() (S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonam...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 2D6 (Human) | BDBM50275377![]() (S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonam...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 2C9 (Human) | BDBM50275377![]() (S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonam...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 2C19 (Human) | BDBM50275377![]() (S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonam...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 1A2 (Human) | BDBM50275377![]() (S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonam...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50275377![]() (S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonam...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||