Search and Browse
Download
Enter Data
BDBM50294049 2-(3,3-diethylureido)benzoic acid::CHEMBL558351
SMILES: CCN(CC)C(=O)Nc1ccccc1C(O)=O
InChI Key: InChIKey=PYYMHUIREWOXKN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Multidrug resistance-associated protein 1 (Human) | BDBM50294049![]() (2-(3,3-diethylureido)benzoic acid | CHEMBL558351) | GoogleScholar | UniChem | n/a | n/a | 2.64E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||