BDBM50084773 7-(Quinolin-2-ylmethoxy)-naphthalene-2-carboxylic acid {3-[4-(1H-tetrazol-5-yl)-phenyl]-propyl}-amide::CHEMBL130384
SMILES: O=C(NCCCc1ccc(cc1)-c1nnn[nH]1)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1
InChI Key: InChIKey=YPMRTBGTPRNYHB-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 1 (GUINEA PIG) | BDBM50084773 (7-(Quinolin-2-ylmethoxy)-naphthalene-2-carboxylic ...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Laboratorios Menarini Curated by ChEMBL | Assay Description In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]-LTD4 binding assay in guinea pig lung membranes | J Med Chem 43: 392-400 (2000) BindingDB Entry DOI: 10.7270/Q2DJ5DVX | |||||||||||
More data for this Ligand-Target Pair |