Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50150438
Substrate
n/a
Meas. Tech.
ChEMBL_302554 (CHEMBL839517)
Ki
1±n/a nM
Citation
 Denhart, DJPurandare, AVCatt, JDKing, HDGao, ADeskus, JAPoss, MAStark, ADTorrente, JRJohnson, GMattson, RJ Diaminopyrimidine and diaminopyridine 5-HT7 ligands. Bioorg Med Chem Lett 14:4249-52 (2004) [PubMed]  Article 
Target
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:
MMDVNSSGRPDLYGHLRSFLLPEVGRGLPDLSPDGGADPVAGSWAPHLLSEVTASPAPTWDAPPDNASGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVEPDSVIALNGIVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSCIPLWVERTFLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERPEFVLRACTRRVLLRPEKRPPVSVWVLQSPDHHNWLADKMLTTVEKKVMIHD
  
Inhibitor
Name:
BDBM50150438
Synonyms:
CHEMBL182071 | N*4*-[2-(4-Fluoro-phenoxy)-ethyl]-N*2*-(1-phenyl-ethyl)-pyrimidine-2,4-diamine
Type:
Small organic molecule
Emp. Form.:
C20H21FN4O
Mol. Mass.:
352.4053
SMILES:
CC(Nc1nccc(NCCOc2ccc(F)cc2)n1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: