null
SMILES CC(C)[C@@H](NC(=O)CCCc1ccccc1)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1
InChI Key InChIKey=PGYPKUWWIBPENR-NAKRPHOHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436308
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb Company
Curated by ChEMBL
Bristol-Myers Squibb Company
Curated by ChEMBL
Affinity DataIC50: 1.70nMAssay Description:Binding affinity to human CCR1More data for this Ligand-Target Pair