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BDBM12367 3-(4-Methylthiazol-2-yl)pyridine::4-methyl-2-(pyridin-3-yl)-1,3-thiazole::nicotine 3-heteroaromatic analogue 26
SMILES: Cc1csc(n1)-c1cccnc1
InChI Key: InChIKey=MOUXQYCTQDNCAQ-UHFFFAOYSA-N
Data: 2 KI
| 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 2A6 (Human) | BDBM12367![]() (4-methyl-2-(pyridin-3-yl)-1,3-thiazole | 3-(4-Meth...) | GoogleScholar | UniChem | 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 3A4 (Human) | BDBM12367![]() (4-methyl-2-(pyridin-3-yl)-1,3-thiazole | 3-(4-Meth...) | GoogleScholar | UniChem | 2.29E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||