Target
Cysteinyl leukotriene receptor 1
Ligand
BDBM50064061
Substrate
n/a
Meas. Tech.
ChEMBL_52208 (CHEMBL664974)
Kd
101±n/a nM
Citation
 Zwaagstra, METimmerman, Hvan de Stolpe, ACde Kanter, FJTamura, MWada, YZhang, MQ Synthesis and structure-activity relationships of carboxyflavones as structurally rigid CysLT1 (LTD4) receptor antagonists. J Med Chem 41:1428-38 (1998) [PubMed]  Article 
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:
BDBM50064061
Synonyms:
6-Bromo-4-oxo-2-[3-(quinazolin-2-ylmethoxy)-phenyl]-4H-chromene-8-carboxylic acid | 6-bromo-4-oxo-2-(3-(quinazolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid | CHEMBL34740
Type:
Small organic molecule
Emp. Form.:
C25H15BrN2O5
Mol. Mass.:
503.301
SMILES:
OC(=O)c1cc(Br)cc2c1oc(cc2=O)-c1cccc(OCc2ncc3ccccc3n2)c1
Structure:
Search PDB for entries with ligand similarity: