BDBM50228517 CHEMBL328815
SMILES C(Oc1ccc(CC2CCCC2Cc2nnn[nH]2)cc1)c1ccc2ccccc2n1
InChI Key InChIKey=AQNPOVSLJSQEIU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228517
TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Rorer Central Research
Curated by ChEMBL
Rorer Central Research
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair