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BDBM50282366 CHEMBL326140::{Pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-acetic acid
SMILES: CCCCC(=O)N(CC(O)=O)Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
InChI Key: InChIKey=WXYMNFMZFLUCSS-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) | BDBM50282366![]() ({Pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmet...) | GoogleScholar | UniChem | n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||