BDBM50397659 CHEMBL2181749
SMILES Cc1cc(CC(O)=O)c2c(C)c(Cc3ccccc3)c(=O)oc2c1
InChI Key InChIKey=HXOYSHLKWXSHGV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50397659
Affinity DataKi: 32nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in K562 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair