BDBM50397648 CHEMBL2181806
SMILES Cc1c(CC(O)=O)c2cc(F)ccc2n1Cc1ccc2ccccc2c1
InChI Key InChIKey=GHOGYZUCIXMVBX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50397648
Affinity DataKi: 9nMAssay Description:Antagonistic activity at CRTH2 in human eosinophils assessed as inhibition of PGD2-induced calcium mobilization after 60 mins by Fluo-3 based fluores...More data for this Ligand-Target Pair