BDBM50001288 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylamino-ethylsulfanyl)-methylsulfanyl]-propionic acid::CHEMBL124259
SMILES: CN(C)CCSC(SCCC(O)=O)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1
InChI Key: InChIKey=YCDASVIHOZPANK-UXBLZVDNSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cysteinyl leukotriene receptor 1 (GUINEA PIG) | BDBM50001288 (3-[{3-[2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL | Assay Description In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranes | J Med Chem 35: 3832-44 (1992) BindingDB Entry DOI: 10.7270/Q2TQ625N | |||||||||||
More data for this Ligand-Target Pair |