BDBM50013570 7-Chloro-2-(2-{4-[2-(1H-tetrazol-5-ylmethyl)-benzyloxy]-phenyl}-vinyl)-quinoline::CHEMBL428868
SMILES: Clc1ccc2ccc(C=Cc3ccc(OCc4ccccc4Cc4nnn[nH]4)cc3)nc2c1
InChI Key: InChIKey=MSFARNRRDBGRCG-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) | BDBM50013570 (7-Chloro-2-(2-{4-[2-(1H-tetrazol-5-ylmethyl)-benzy...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Rorer Central Research Curated by ChEMBL | Assay Description Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM) | J Med Chem 33: 1194-200 (1990) BindingDB Entry DOI: 10.7270/Q2PK0F4V | |||||||||||
More data for this Ligand-Target Pair |