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Target
Cysteinyl leukotriene receptor 1
Ligand
BDBM50017208
Substrate
n/a
Meas. Tech.
ChEBML_52048
IC50
2000±n/a nM
Citation
 Cohen, N; Weber, G; Banner, BL; Lopresti, RJ; Schaer, B; Focella, A; Zenchoff, GB; Chiu, AM; Todaro, L; O'Donnell, M 3,4-Dihydro-2H-1-benzopyran-2-carboxylic acids and related compounds as leukotriene antagonists. J Med Chem 32:1842-60 (1989) [PubMed]
Target
Name:
Cysteinyl leukotriene receptor 1
Synonyms:
CLTR1_CAVPO | CYSLTR1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
39007.58
Organism:
GUINEA PIG
Description:
Leukotriene D4 0 GUINEA PIG::Q2NNR5
Residue:
340
Sequence:
MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
  
Inhibitor
Name:
BDBM50017208
Synonyms:
6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-2-propyl-chroman-2-carboxylic acid | CHEMBL54744
Type:
Small organic molecule
Emp. Form.:
C31H40O8
Mol. Mass.:
540.6445
SMILES:
CCCc1c(O)c(ccc1OCCCCCOc1cc2OC(CCC)(CCc2cc1C(C)=O)C(O)=O)C(C)=O
Structure:
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