BDBM50435111 CHEMBL2391536
SMILES CCCCCC(=O)N1CCc2c(C1)c1ccccc1n2CC(O)=O
InChI Key InChIKey=SQRAGDYNURAFHV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50435111
Affinity DataIC50: 210nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptorMore data for this Ligand-Target Pair