BDBM50013901 2-(4-{2-[2-(1H-Tetrazol-5-yl)-ethyl]-pentyl}-phenoxymethyl)-quinoline::CHEMBL97356
SMILES: CCCC(CCc1nnn[nH]1)Cc1ccc(OCc2ccc3ccccc3n2)cc1
InChI Key: InChIKey=NVJMQGGDOQCOSL-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cysteinyl leukotriene receptor (Homo sapiens (Human)) | BDBM50013901 (2-(4-{2-[2-(1H-Tetrazol-5-yl)-ethyl]-pentyl}-pheno...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Rorer Central Research Curated by ChEMBL | Assay Description In vitro binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung membrane | J Med Chem 33: 2828-41 (1990) BindingDB Entry DOI: 10.7270/Q29C6WDM | |||||||||||
More data for this Ligand-Target Pair |