BDBM50047845 2-{5-Butyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4H-[1,2,4]triazole-3-sulfinylmethyl}-benzoic acid methyl ester::CHEMBL158115
SMILES: CCCCc1nnc(n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)S(=O)Cc1ccccc1C(=O)OC
InChI Key: InChIKey=OOXYKSCYOXSJPF-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Angiotensin II type 1a (AT-1a) receptor (RABBIT) | BDBM50047845 (2-{5-Butyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylm...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Displacement of [125I]-Sar1-Ile8-A II at the rabbit aorta angiotensin II receptor, type 1 | J Med Chem 36: 591-609 (1993) BindingDB Entry DOI: 10.7270/Q2P55MKH | |||||||||||
More data for this Ligand-Target Pair |