Target
C-X-C chemokine receptor type 3
Ligand
BDBM50400973
Substrate
n/a
Meas. Tech.
ChEMBL_880272 (CHEMBL2215850)
Ki
630.96±n/a nM
Citation
 Wijtmans, MVerzijl, DBergmans, SLai, MBosch, LSmit, MJde Esch, IJLeurs, R CXCR3 antagonists: quaternary ammonium salts equipped with biphenyl- and polycycloaliphatic-anchors. Bioorg Med Chem 19:3384-93 (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:
BDBM50400973
Synonyms:
CHEMBL2205701
Type:
Small organic molecule
Emp. Form.:
C21H31IN
Mol. Mass.:
424.3815
SMILES:
C[N+](C)(CCC12CC3CC(CC(C3)C1)C2)Cc1ccc(I)cc1 |TLB:4:5:8.7.12:10,THB:4:5:8:12.11.10,13:5:8:12.11.10,13:11:8:14.6.5,6:7:10:14.5.13,6:5:8.7.12:10|
Structure:
Search PDB for entries with ligand similarity: