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BDBM50336216 4-bromo-N-(3-methoxyphenyl)-3-nitrobenzamide::CHEMBL1669651
SMILES: COc1cccc(NC(=O)c2ccc(Br)c(c2)[N+]([O-])=O)c1
InChI Key: InChIKey=UKFSMOUUHNXJTM-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Trace amine-associated receptor 1 (Mouse) | BDBM50336216![]() (4-bromo-N-(3-methoxyphenyl)-3-nitrobenzamide | CHE...) | GoogleScholar | UniChem | n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Trace amine-associated receptor 1 (Mouse) | BDBM50336216![]() (4-bromo-N-(3-methoxyphenyl)-3-nitrobenzamide | CHE...) | GoogleScholar | UniChem | 21 | 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 | |||||||||||||