Search and Browse
Download
Enter Data
BDBM50282322 2-Propyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid::CHEMBL61814
SMILES: CCCc1nc2ccccc2c(C(O)=O)c1Oc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
InChI Key: InChIKey=RGKALWPQVOBTCL-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor B (Rat) | BDBM50282322![]() (2-Propyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-yloxy...) | GoogleScholar | UniChem | 3.40 | 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 | |||||||||||||