BDBM50397649 CHEMBL2181805
SMILES Cc1c(Cc2nc3ccccc3s2)c2cc(F)ccc2n1CC(O)=O
InChI Key InChIKey=XWZXWQGSDNDQMJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50397649
Affinity DataKi: 6nMAssay 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
Affinity DataIC50: 343nMAssay Description:Inhibition of CRTH2 in human whole bloodMore data for this Ligand-Target Pair