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.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
Expand Hide

References