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BDBM50285353 (2,6-Dichloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-acetic acid::CHEMBL37566
SMILES: CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2c(Cl)cccc2Cl)cc1
InChI Key: InChIKey=AJGGEXGEYWLKKM-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 (Rabbit) | BDBM50285353![]() ((2,6-Dichloro-phenyl)-[4-(7-methyl-2-propyl-imidaz...) | GoogleScholar | UniChem | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||