Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50210123
Substrate
n/a
Meas. Tech.
ChEMBL_443951 (CHEMBL893116)
Ki
7.6±n/a nM
Citation
 Paillet-Loilier, MFabis, FLepailleur, ABureau, RButt-Gueulle, SDauphin, FLesnard, ADelarue, CVaudry, HRault, S Novel aminoethylbiphenyls as 5-HT7 receptor ligands. Bioorg Med Chem Lett 17:3018-22 (2007) [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:
BDBM50210123
Synonyms:
CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3-yl)ethanamine | dimethyl-[2-(2'-methyl-biphenyl-3-yl)-ethyl]-amine
Type:
Small organic molecule
Emp. Form.:
C17H21N
Mol. Mass.:
239.3553
SMILES:
CN(C)CCc1cccc(c1)-c1ccccc1C
Structure:
Search PDB for entries with ligand similarity: