Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50071370
Substrate
n/a
Meas. Tech.
ChEMBL_528821 (CHEMBL977663)
IC50
117500±n/a nM
Citation
 Deng, SChen, SNYao, PNikolic, Dvan Breemen, RBBolton, JLFong, HHFarnsworth, NRPauli, GF Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis. J Nat Prod 69:536-41 (2006) [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:
BDBM50071370
Synonyms:
(3R,8S)-falcarindiol | (3R,8S,)-heptadeca-1,9-dien-4,6-diyne-3,8-diol | (3S,8S)-falcarindiol | (Z)-(3R,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol | (Z)-(3S,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol | CHEMBL69018 | Falcarindiol | Heptadeca-1,9(Z)-diene-4,6-diyne-3,8-diol | Heptadeca-1,9-diene-4,6-diyne-3,8-diol
Type:
Small organic molecule
Emp. Form.:
C17H24O2
Mol. Mass.:
260.3713
SMILES:
CCCCCCC\C=C/[C@H](O)C#CC#C[C@H](O)C=C |r|
Structure:
Search PDB for entries with ligand similarity: