Search and Browse
Download
Enter Data
BDBM50282371 (R)-3-Methyl-2-{pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid::CHEMBL115622
SMILES: CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@H](C(C)C)C(O)=O
InChI Key: InChIKey=ACWBQPMHZXGDFX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor (Human) | BDBM50282371![]() ((R)-3-Methyl-2-{pentanoyl-[2'-(1H-tetrazol-5-yl)-b...) | GoogleScholar | UniChem | n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||