BDBM50357141 CHEMBL1917455
SMILES Cc1c(Oc2ccc(Cl)cc2)c2cc(ccc2n1CC(O)=O)C(F)(F)F
InChI Key InChIKey=MOMVCWJBFVNKBI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357141
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair