Target
C-X-C motif chemokine 10
Ligand
BDBM249615
Substrate
n/a
Meas. Tech.
Radioligand Binding Assay
Temperature
298.15±n/a K
IC50
23±n/a nM
Comments
extracted
Citation
 Bata, IBartane Bodor, VVasas, ABuzder-Lantos, PFerenczy, GTomoskozi, ZSzeleczky, GSzamosvolgyi, Z Substituted B-amino acid derivatives as CXCR3 receptor antagonists US Patent  US9447038 Publication Date 9/20/2016 
Target
Name:
C-X-C motif chemokine 10
Synonyms:
C-X-C motif chemokine 10 (CXCL10) | CXCL10 | CXL10_HUMAN | INP10 | SCYB10
Type:
Enzyme
Mol. Mass.:
10892.04
Organism:
Homo sapiens (Human)
Description:
P02778
Residue:
98
Sequence:
MNQTAILICCLIFLTLSGIQGVPLSRTVRCTCISISNQPVNPRSLEKLEIIPASQFCPRVEIIATMKKKGEKRCLNPESKAIKNLLKAVSKERSKRSP
  
Inhibitor
Name:
BDBM249615
Synonyms:
US9447038, 43
Type:
Small organic molecule
Emp. Form.:
C27H32ClFN2O6
Mol. Mass.:
535.004
SMILES:
CCCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc(Cl)c(F)c1
Structure:
Search PDB for entries with ligand similarity: