Target
C-X-C chemokine receptor type 3
Ligand
BDBM50375122
Substrate
n/a
Meas. Tech.
ChEMBL_470260 (CHEMBL950215)
IC50
50±n/a nM
Citation
 Hayes, MEBreinlinger, ECWallace, GAGrongsaard, PMiao, WMcPherson, MJStoffel, RHGreen, DWRoth, GP Lead identification of 2-iminobenzimidazole antagonists of the chemokine receptor CXCR3. Bioorg Med Chem Lett 18:2414-9 (2008) [PubMed]  Article 
Target
Name:
C-X-C chemokine receptor type 3
Synonyms:
CXCR3_MOUSE | Cmkar3 | Cxcr3
Type:
PROTEIN
Mol. Mass.:
41020.84
Organism:
Mus musculus
Description:
ChEMBL_560734
Residue:
367
Sequence:
MYLEVSERQVLDASDFAFLLENSTSPYDYGENESDFSDSPPCPQDFSLNFDRTFLPALYSLLFLLGLLGNGAVAAVLLSQRTALSSTDTFLLHLAVADVLLVLTLPLWAVDAAVQWVFGPGLCKVAGALFNINFYAGAFLLACISFDRYLSIVHATQIYRRDPRVRVALTCIVVWGLCLLFALPDFIYLSANYDQRLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAVLLVSRGQRRFRAMRLVVVVVAAFAVCWTPYHLVVLVDILMDVGVLARNCGRESHVDVAKSVTSGMGYMHCCLNPLLYAFVGVKFREQMWMLFTRLGRSDQRGPQRQPSSSRRESSWSETTEASYLGL
  
Inhibitor
Name:
BDBM50375122
Synonyms:
CHEMBL427833
Type:
Small organic molecule
Emp. Form.:
C29H25Cl2N5O2
Mol. Mass.:
546.447
SMILES:
CN(CCCn1c2c(Cl)cccc2n(CC(=O)c2ccc(Cl)cc2)c1=N)C(=O)c1cccc2cccnc12
Structure:
Search PDB for entries with ligand similarity: