Target
C-X-C chemokine receptor type 3
Ligand
BDBM50371510
Substrate
n/a
Meas. Tech.
ChEMBL_463732 (CHEMBL932090)
IC50
6.6±n/a nM
Citation
 Du, XChen, XMihalic, JTDeignan, JDuquette, JLi, ARLemon, BMa, JMiao, SEbsworth, KSullivan, TJTonn, GCollins, TLMedina, JC Design and optimization of imidazole derivatives as potent CXCR3 antagonists. Bioorg Med Chem Lett 18:608-13 (2008) [PubMed]  Article 
Target
Name:
C-X-C chemokine receptor type 3
Synonyms:
AAO92295.1 | C-X-C chemokine receptor type 3 | C-X-C chemokine receptor type 3 (CXCR3) | C-X-C chemokine receptor type 3 (CXCR3A) | CXCR3 | CXCR3A | CXCR3_HUMAN | GPR9 | chemokine (C-X-C motif) receptor 3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40665.65
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
368
Sequence:
MVLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALYSLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFGSGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCLLFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAVLLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAKSVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSETSEASYSGL
  
Inhibitor
Name:
BDBM50371510
Synonyms:
CHEMBL270591
Type:
Small organic molecule
Emp. Form.:
C28H28F4N4O3S
Mol. Mass.:
576.606
SMILES:
CCS(=O)(=O)CCN([C@H](C)c1nc(cn1-c1ccc(cc1)C#N)C1CC1)C(=O)Cc1ccc(F)c(c1)C(F)(F)F
Structure:
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