Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50565000
Substrate
n/a
Meas. Tech.
ChEMBL_2089916 (CHEMBL4771179)
Ki
2149±n/a nM
Citation
 Nizi, MGDesantis, JNakatani, YMassari, SMazzarella, MAShetye, GSabatini, SBarreca, MLManfroni, GFelicetti, TRushton-Green, RHards, KLatacz, GSata?a, GBojarski, AJCecchetti, VKolá?, MHHandzlik, JCook, GMFranzblau, SGTabarrini, O Antitubercular polyhalogenated phenothiazines and phenoselenazine with reduced binding to CNS receptors. Eur J Med Chem 201:0 (2020) [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:
BDBM50565000
Synonyms:
CHEMBL4791959
Type:
Small organic molecule
Emp. Form.:
C20H23Br2ClN2S
Mol. Mass.:
518.736
SMILES:
Cl.CN1CCCCC1CCN1c2ccc(Br)cc2Sc2cc(Br)ccc12
Structure:
Search PDB for entries with ligand similarity: