BDBM50401136 CHEMBL2204484
SMILES Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(C)ccc2n1CC(O)=O
InChI Key InChIKey=ZAVCMRNSGKTQKV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401136
Affinity DataIC50: 34nMAssay Description:Displacement of [3H]PGD2 from recombinant human CRTH2 receptor expressed in CHO-K1 cells after 30 min by FRET methodMore data for this Ligand-Target Pair