Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50204672
Substrate
n/a
Meas. Tech.
ChEMBL_1627885 (CHEMBL3870470)
EC50
550±n/a nM
Citation
 Kim, YPark, HLee, JTae, JKim, HJMin, SJRhim, HChoo, H 5-HT7 receptor modulators: Amino groups attached to biphenyl scaffold determine functional activity. Eur J Med Chem 123:180-190 (2016) [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:
BDBM50204672
Synonyms:
CHEMBL3961059
Type:
Small organic molecule
Emp. Form.:
C15H16ClNO
Mol. Mass.:
261.747
SMILES:
CNCc1ccc(Cl)c(c1)-c1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: