BDBM50084804 4-{2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-propionylamino}-benzoic acid::CHEMBL130442
SMILES: CC(C(=O)Nc1ccc(cc1)C(O)=O)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1
InChI Key: InChIKey=LJGACYHHXPUHQJ-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) | BDBM50084804 (4-{2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-pr...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 118 | 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 |