BDBM50228527 CHEMBL93991
SMILES C(Cc1nnn[nH]1)C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1ccccc1
InChI Key InChIKey=IEISNEYLXZRMDU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228527
TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Rorer Central Research
Curated by ChEMBL
Rorer Central Research
Curated by ChEMBL
Affinity DataKi: 8nMAssay Description:In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair