BDBM50436311 CHEMBL2398754
SMILES CC(C)[C@@H](NC(=O)c1ccc(Cl)cc1)C(=O)N1CC[C@](NC(C)=O)(c2ccc(Cl)cc2)C(C)(C)C1
InChI Key InChIKey=CNSUJCFAXKWWJD-KCWPFWIISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436311
Affinity DataIC50: >8.33E+3nMAssay Description:Binding affinity to human CCR1More data for this Ligand-Target Pair