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Target5-hydroxytryptamine receptor 7
LigandBDBM50150444
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302554 (CHEMBL839517)
Ki 6±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 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
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  Blast E-value cutoff:
BDBM50150444
n/a
NameBDBM50150444
Synonyms:CHEMBL185437 | N*2*-[2-(4-Fluoro-phenyl)-ethyl]-N*4*-(1-phenyl-ethyl)-pyrimidine-2,4-diamine
TypeSmall organic molecule
Emp. Form.C20H21FN4
Mol. Mass.336.4059
SMILESCC(Nc1ccnc(NCCc2ccc(F)cc2)n1)c1ccccc1
Structure
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