Reaction Details |
| Report a problem with these data |
Target | 5-hydroxytryptamine receptor 7 |
---|
Ligand | BDBM50150444 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_302554 (CHEMBL839517) |
---|
Ki | 6±n/a nM |
---|
Citation | Denhart, DJ; Purandare, AV; Catt, JD; King, HD; Gao, A; Deskus, JA; Poss, MA; Stark, AD; Torrente, JR; Johnson, G; Mattson, RJ Diaminopyrimidine and diaminopyridine 5-HT7 ligands. Bioorg Med Chem Lett14:4249-52 (2004) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
5-hydroxytryptamine receptor 7 |
---|
Name: | 5-hydroxytryptamine receptor 7 |
Synonyms: | 5-HT-7 | 5-HT-X | 5-HT7 | 5-HT7L | 5-HT7S | 5-HT7b | 5HT7 | 5HT7R_HUMAN | HTR7 | Serotonin receptor 7 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 53573.08 |
Organism: | Homo sapiens (Human) |
Description: | P34969 |
Residue: | 479 |
Sequence: | MMDVNSSGRPDLYGHLRSFLLPEVGRGLPDLSPDGGADPVAGSWAPHLLSEVTASPAPTW
DAPPDNASGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLI
VSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDR
YLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYT
IYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVEPDSVIALNGIVKLQKEVE
ECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSC
IPLWVERTFLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALK
LAERPERPEFVLRACTRRVLLRPEKRPPVSVWVLQSPDHHNWLADKMLTTVEKKVMIHD
|
|
|
BDBM50150444 |
---|
n/a |
---|
Name | BDBM50150444 |
Synonyms: | CHEMBL185437 | N*2*-[2-(4-Fluoro-phenyl)-ethyl]-N*4*-(1-phenyl-ethyl)-pyrimidine-2,4-diamine |
Type | Small organic molecule |
Emp. Form. | C20H21FN4 |
Mol. Mass. | 336.4059 |
SMILES | CC(Nc1ccnc(NCCc2ccc(F)cc2)n1)c1ccccc1 |
Structure |
|