BDBM50436264 CHEMBL2398765
SMILES CC(C)[C@@H](NC(=O)c1cccc(c1)-c1ccccc1NC(N)=O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1
InChI Key InChIKey=BMFZCZDBDSWUET-ZUKKLESISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50436264
Affinity DataIC50: 3.40nMAssay Description:Binding affinity to human CCR1More data for this Ligand-Target Pair
Affinity DataIC50: 48nMAssay Description:Antagonist activity at human CCR1 assessed as inhibition of MIP1alpha-induced chemotaxisMore data for this Ligand-Target Pair