BDBM50357103 CHEMBL1917418
SMILES Cc1c(Sc2ccc(Cl)cc2)c2cc(C)ccc2n1CC(O)=O
InChI Key InChIKey=BVKCMKBKPMUHOY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50357103
Affinity DataIC50: 87nMAssay Description:Antagonist activity at human CRTh2 receptor expressed in HEK cells assessed as inhibition of PGD2-induced calcium fluxMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair