BDBM50383685 CHEMBL2030115
SMILES CCc1nn(Cc2cccc(Br)c2)c(CC)c1CC(O)=O
InChI Key InChIKey=KDMWLZGZZULJQY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50383685
Affinity DataKi: 563nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation countingMore data for this Ligand-Target Pair