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BDBM12346 CHEMBL178938::US8609708,16::methyl({[5-(pyridin-3-yl)furan-2-yl]methyl})amine::nicotine 3-heteroaromatic analogue 2b
SMILES: CNCc1ccc(o1)-c1cccnc1
InChI Key: InChIKey=MDGMPFRIYUFRRX-UHFFFAOYSA-N
| 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) | BDBM12346![]() (US8609708,16 | CHEMBL178938 | methyl({[5-(pyridin-...) | GoogleScholar | UniChem | n/a | n/a | 1.65E+3 | 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 2A6 (Human) | BDBM12346![]() (US8609708,16 | CHEMBL178938 | methyl({[5-(pyridin-...) | GoogleScholar | UniChem | 280 | 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 2A6 (Human) | BDBM12346![]() (US8609708,16 | CHEMBL178938 | methyl({[5-(pyridin-...) | GoogleScholar | UniChem | 800 | -8.65 | n/a | n/a | n/a | n/a | n/a | 7.5 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 3A4 (Human) | BDBM12346![]() (US8609708,16 | CHEMBL178938 | methyl({[5-(pyridin-...) | GoogleScholar | UniChem | >4.00E+5 | 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 | |||||||||||||