null
SMILES CCOc1ccc(cc1)-n1c(nc2ncccc2c1=O)[C@@H](C)N(Cc1cccnc1)C(=O)Cc1ccc(OC(F)(F)F)cc1
InChI Key InChIKey=WQTKNBPCJKRYPA-OAQYLSRUSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50211114
Affinity DataIC50: 36nMAssay Description:Antagonist activity at CXCR3 assessed as MIG-mediated cell migrationMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Antagonist activity at CXCR3 assessed as IP-10-mediated cell migrationMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Displacement of [125I]-IP-10 from CXCR3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Antagonist activity at CXCR3 assessed as ITAC-mediated cell migrationMore data for this Ligand-Target Pair
Affinity DataIC50: 8.20nMAssay Description:Displacement of [125I]-ITAC from CXCR3 receptorMore data for this Ligand-Target Pair