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BDBM12364 (5-Phenylthiophen-2-yl)methanamine::nicotine 3-heteroaromatic analogue 23
SMILES: NCc1ccc(s1)-c1ccccc1
InChI Key: InChIKey=PKRPFYKLLXGKDE-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) | BDBM12364![]() ((5-Phenylthiophen-2-yl)methanamine | nicotine 3-he...) | GoogleScholar | UniChem | 600 | 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) | BDBM12364![]() ((5-Phenylthiophen-2-yl)methanamine | nicotine 3-he...) | GoogleScholar | UniChem | 9.55E+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 | |||||||||||||