Reaction Details |
| Report a problem with these data |
Target | Cysteinyl leukotriene receptor 1 |
---|
Ligand | BDBM50006798 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_52052 (CHEMBL666438) |
---|
IC50 | 23±n/a nM |
---|
Citation | Huang, FC; Galemmo, RA; Johnson, WH; Poli, GB; Morrissette, MM; Mencel, JJ; Warus, JD; Campbell, HF; Nuss, GW; Carnathan, GW Development of a novel series of (2-quinolinylmethoxy)phenyl-containing compounds as high-affinity leukotriene D4 receptor antagonists. 2. Effects of an additional phenyl ring on receptor affinity. J Med Chem33:1194-200 (1990) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cysteinyl leukotriene receptor 1 |
---|
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: | MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSA
FQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAM
SFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPP
QDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIV
VTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFF
SGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
|
|
|
BDBM50006798 |
---|
n/a |
---|
Name | BDBM50006798 |
Synonyms: | 2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic acid | 2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic acid(SR2640) | CHEMBL18132 | cid_128355 |
Type | Small organic molecule |
Emp. Form. | C23H18N2O3 |
Mol. Mass. | 370.4006 |
SMILES | OC(=O)c1ccccc1Nc1cccc(OCc2ccc3ccccc3n2)c1 |
Structure |
|