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BDBM50003383 2,3-Dimethyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline::CHEMBL128536
SMILES: Cc1nc2ccccc2c(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c1C
InChI Key: InChIKey=MUTYGHFAUOLEIC-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 (Guinea pig) | BDBM50003383![]() (CHEMBL128536 | 2,3-Dimethyl-4-[2'-(1H-tetrazol-5-y...) | GoogleScholar | UniChem | n/a | n/a | 4.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||