681514-83-0

CCR7 Ligand 1 Chemical Structure
681514-83-0

Chemical Structure

CCR7 Ligand 1

Synonym(s): CCR7-Cmp2105

  • CAS No.: 681514-83-0
  • Formula:C22H29N5O5S
  • Molecular Weight:475.56

IUPAC Name: (R)-3-((4-((2,2-dimethyl-1-(5-methylfuran-2-yl)propyl)amino)-1,1-dioxido-1,2,5-thiadiazol-3-yl)amino)-2-hydroxy-N,N,6-trimethylbenzamide

InChIKey: MAYXLCLBDVEYAL-SFHVURJKSA-N

SMILES: O=C(N(C)C)C1=C(C)C=CC(NC(C(N[C@@H](C2=CC=C(C)O2)C(C)(C)C)=N3)=NS3(=O)=O)=C1O

Biological Activity: CCR7 Ligand 1 (CCR7-Cmp2105) is an allosteric Ligand and antagonist for human CC chemokine receptor 7 (CCR7) with a Kd of 3 nM. CCR7 Ligand 1, thiadiazole-dioxide ligan, suppresses arrestin binding in response to activation by CCL19 with an IC50 of 7.3 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-133073
CCR7 Ligand 1 99.19% CCR7 Ligand 1 (CCR7-Cmp2105) is an allosteric Ligand and antagonist for human CC chemokine receptor 7 (CCR7) with a Kd of 3 nM. CCR7 Ligand 1, thiadiazole-dioxide ligan, suppresses arrestin binding in response to activation by CCL19 with an IC50 of 7.3 μM.
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