Target
5-hydroxytryptamine receptor 7
Ligand
BDBM352210
Substrate
n/a
Meas. Tech.
Radiolabel Binding Studies for Serotonin 5-HT7 Receptors, Method 2
IC50
6.00±n/a nM
Citation
 Canney, DJBlass, BEGao, RAbou-Gharbia, M 5-hydroxytryptamine receptor 7 activity modulators and their method of use US Patent  US10287274 Publication Date 5/14/2019
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:
BDBM352210
Synonyms:
US10239868, Entry 14 | US10287274, Entry 14 | US10676464, Entry 14 | US9802924, Entry 14
Type:
Small organic molecule
Emp. Form.:
C23H36N2O2
Mol. Mass.:
372.5441
SMILES:
CCC1(CC)CC(CCN2CCN(CC2)c2ccccc2C(C)C)OC1=O
Structure:
Search PDB for entries with ligand similarity: