BDBM50282254 CHEMBL36259::Potassium; 2-[6-(2-butyl-4-chloro-5-formyl-imidazol-1-ylmethyl)-benzooxazol-2-yl]-benzoate
SMILES: CCCCc1nc(Cl)c(C=O)n1Cc1ccc2nc(oc2c1)-c1ccccc1C([O-])=O
InChI Key: InChIKey=KKMCUVJIZRUEOE-UHFFFAOYSA-M
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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Angiotensin II AT1B (RAT) | BDBM50282254 (CHEMBL36259 | Potassium; 2-[6-(2-butyl-4-chloro-5-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article | 6.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity for Angiotensin II receptor, type 1 determined using [125I]- labeled [Sar1,Ile8] angiotensin II in rat adrenocortical membranes | Bioorg Med Chem Lett 4: 145-150 (1994) Article DOI: 10.1016/S0960-894X(01)81137-9 BindingDB Entry DOI: 10.7270/Q2V988KF | |||||||||||
More data for this Ligand-Target Pair |