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Target
C-X-C chemokine receptor type 3
Ligand
BDBM50361984
Substrate
n/a
Meas. Tech.
ChEMBL_799099 (CHEMBL1942040)
IC50
22±n/a nM
Citation
 Chen, X; Mihalic, J; Deignan, J; Gustin, DJ; Duquette, J; Du, X; Chan, J; Fu, Z; Johnson, M; Li, AR; Henne, K; Sullivan, T; Lemon, B; Ma, J; Miao, S; Tonn, G; Collins, T; Medina, JC Discovery of potent and specific CXCR3 antagonists. Bioorg Med Chem Lett 22:357-62 (2011) [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:
BDBM50361984
Synonyms:
CHEMBL1939692
Type:
Small organic molecule
Emp. Form.:
C30H27F5N4O4S
Mol. Mass.:
634.617
SMILES:
C[C@@H](N(CC1CCS(=O)(=O)CC1)C(=O)Cc1ccc(c(F)c1)C(F)(F)F)c1nc2ncccc2c(=O)n1-c1ccc(F)cc1 |r|
Structure:
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