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Target
C-X-C chemokine receptor type 3
Ligand
BDBM50211114
Substrate
n/a
Meas. Tech.
ChEMBL_799721 (CHEMBL1941427)
IC50
1900±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:
CXCR3_MOUSE | Cmkar3 | Cxcr3
Type:
PROTEIN
Mol. Mass.:
41020.84
Organism:
Mus musculus
Description:
ChEMBL_560734
Residue:
367
Sequence:
MYLEVSERQVLDASDFAFLLENSTSPYDYGENESDFSDSPPCPQDFSLNFDRTFLPALYSLLFLLGLLGNGAVAAVLLSQRTALSSTDTFLLHLAVADVLLVLTLPLWAVDAAVQWVFGPGLCKVAGALFNINFYAGAFLLACISFDRYLSIVHATQIYRRDPRVRVALTCIVVWGLCLLFALPDFIYLSANYDQRLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAVLLVSRGQRRFRAMRLVVVVVAAFAVCWTPYHLVVLVDILMDVGVLARNCGRESHVDVAKSVTSGMGYMHCCLNPLLYAFVGVKFREQMWMLFTRLGRSDQRGPQRQPSSSRRESSWSETTEASYLGL
  
Inhibitor
Name:
BDBM50211114
Synonyms:
(-)-(R)-N-(1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)ethyl)-N-(pyridin-3-ylmethyl)-2-(4-(trifluoromethoxy)phenyl)acetamide | (R)-N-(1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)ethyl)-N-(pyridin-3-ylmethyl)-2-(4-(trifluoromethoxy)phenyl)acetamide | AMG-487 | CHEMBL397983
Type:
Small organic molecule
Emp. Form.:
C32H28F3N5O4
Mol. Mass.:
603.591
SMILES:
CCOc1ccc(cc1)-n1c(nc2ncccc2c1=O)[C@@H](C)N(Cc1cccnc1)C(=O)Cc1ccc(OC(F)(F)F)cc1 |r|
Structure:
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