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BDBM50240008 Aminohippuric Acid::CHEBI:104011::PAHA::Para-Aminohippuric Acid
SMILES: c1cc(ccc1C(=O)NCC(=O)O)N
InChI Key: InChIKey=HSMNQINEKMPTIC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bile salt export pump (Human) | BDBM50240008![]() (CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Solute carrier family 22 member 6 (Human) | BDBM50240008![]() (CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...) | GoogleScholar | UniChem | n/a | n/a | 8.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Solute carrier family 22 member 6 (Human) | BDBM50240008![]() (CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...) | GoogleScholar | UniChem | n/a | n/a | 1.27E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Solute carrier family 22 member 6 (Human) | BDBM50240008![]() (CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...) | GoogleScholar | UniChem | 6.02E+3 | 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 | |||||||||||||
| Solute carrier family 22 member 8 (Human) | BDBM50240008![]() (CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...) | GoogleScholar | UniChem | 1.96E+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 | |||||||||||||
| Solute carrier family 22 member 8 (Rat) | BDBM50240008![]() (CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...) | GoogleScholar | UniChem | 3.98E+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 | |||||||||||||