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BDBM50232256 CHEMBL255074::N-(3-phenoxybenzyl)-4-nitrobenzamide
SMILES: [O-][N+](=O)c1ccc(cc1)C(=O)NCc1cccc(Oc2ccccc2)c1
InChI Key: InChIKey=MQESUZXXTWVWDR-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Free fatty acid receptor 1 (Human) | BDBM50232256![]() (N-(3-phenoxybenzyl)-4-nitrobenzamide | CHEMBL25507...) | GoogleScholar | UniChem | n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||