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Target
5-hydroxytryptamine receptor 7
Ligand
BDBM426816
Substrate
n/a
Meas. Tech.
FLIPR Calcium Assay
EC50
300±n/a nM
Citation
 Ueng, S; Yeh, S; Lin, S; Shih, C; Loh, H Thiazolidinone compounds and use thereof US Patent  US10544113 Publication Date 1/28/2020 
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:
BDBM426816
Synonyms:
3-(2,4-Dimethoxyphenyl)-2-(4-fluorophenyl)thiazolidin-4-one | US10544113, No. 8
Type:
Small organic molecule
Emp. Form.:
C17H16FNO3S
Mol. Mass.:
333.377
SMILES:
COc1ccc(N2C(SCC2=O)c2ccc(F)cc2)c(OC)c1
Structure:
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