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BDBM12343 CHEMBL369285::US8609708, 9::methyl({[5-(pyridin-3-yl)thiophen-2-yl]methyl})amine::nicotine 3-heteroaromatic analogue 1b
SMILES: CNCc1ccc(s1)-c1cccnc1
InChI Key: InChIKey=ZSTXLHXHAPANSL-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) | BDBM12343![]() (CHEMBL369285 | methyl({[5-(pyridin-3-yl)thiophen-2...) | GoogleScholar | UniChem | n/a | n/a | 1.10E+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) | BDBM12343![]() (CHEMBL369285 | methyl({[5-(pyridin-3-yl)thiophen-2...) | GoogleScholar | UniChem | 180 | 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) | BDBM12343![]() (CHEMBL369285 | methyl({[5-(pyridin-3-yl)thiophen-2...) | GoogleScholar | UniChem | 600 | -8.82 | 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) | BDBM12343![]() (CHEMBL369285 | methyl({[5-(pyridin-3-yl)thiophen-2...) | 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 | |||||||||||||