BDBM50435091 CHEMBL2391524
SMILES CN(C(=O)C(=C\c1cn(CC(O)=O)c2cccc(Cl)c12)\C#N)c1ccccc1
InChI Key InChIKey=WYMGKXCLJHRDIV-GXDHUFHOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50435091
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptorMore data for this Ligand-Target Pair