Target
Cysteinyl leukotriene receptor 1
Ligand
BDBM50285671
Substrate
n/a
Meas. Tech.
ChEMBL_99994 (CHEMBL710519)
IC50
0.72±n/a nM
Citation
 Labelle, MGareau, YDufresne, CLau, CKBelley, MJones, TRLeblanc, YMcAuliffe, MMcFarlane, CSMetters, KMOuimet, NPerrier, HRochette, CSawyer, NSlipetz, DXiang, YBWang, ZPickett, CBFord-Hutchinson, AWYoung, RN Discovery of L-740,515, a potent thienopyridine cysLT1 receptor (LTD4 receptor) antagonist Bioorg Med Chem Lett 5:2551-2556 (1995)    Article 
Target
Name:
Cysteinyl leukotriene receptor 1
Synonyms:
CLTR1_HUMAN | CYSLT1 | CYSLTR1 | Cysteinyl leukotriene D4 receptor | Cysteinyl leukotriene receptor | Cysteinyl leukotriene receptor 1 | HG55 | HMTMF81 | LTD4 receptor | Leukotriene Cysteinyl 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38565.16
Organism:
Homo sapiens (Human)
Description:
Leukotriene Cysteinyl 1 CYSLTR1 HUMAN::Q9Y271
Residue:
337
Sequence:
MDETGNLTVSSATCHDTIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLIKTYHKKSAFQVYMINLAVADLLCVCTLPLRVVYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCIAIVFPVQNINLVTQKKARFVCVGIWIFVILTSSPFLMAKPQKDEKNNTKCFEPPQDNQTKNHVLVLHYVSLFVGFIIPFVIIIVCYTMIILTLLKKSMKKNLSSHKKAIGMIMVVTAAFLVSFMPYHIQRTIHLHFLHNETKPCDSVLRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRKRLSTFRKHSLSSVTYVPRKKASLPEKGEEICKV
  
Inhibitor
Name:
BDBM50285671
Synonyms:
CHEMBL86063 | {1-[(R)-1-{3-[(E)-2-(2,3-Dichloro-thieno[3,2-b]pyridin-5-yl)-vinyl]-phenyl}-3-(2-hydroxymethyl-phenyl)-propylsulfanylmethyl]-cyclopropyl}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C31H29Cl2NO3S2
Mol. Mass.:
598.603
SMILES:
OCc1ccccc1CC[C@@H](SCC1(CC(O)=O)CC1)c1cccc(\C=C\c2ccc3sc(Cl)c(Cl)c3n2)c1
Structure:
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