BDBM50387648 CHEMBL2057750
SMILES Fc1ccc2cc(CN3[C@@H]4CC[C@@H]3CC(C4)NC(=O)N3CCC(CC3)n3c4cccc(F)c4[nH]c3=O)ccc2c1
InChI Key InChIKey=YYRVXHGXCWPYBK-CLJLJLNGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50387648
Affinity DataIC50: 44nMAssay Description:Antagonist activity at human CCR3More data for this Ligand-Target Pair