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Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50585216
Substrate
n/a
Meas. Tech.
ChEMBL_2161778 (CHEMBL5046639)
Ki
26±n/a nM
Citation
 Marcinkowska, M; Bucki, A; Sniecikowska, J; Zagórska, A; Fajkis-Zaj?czkowska, N; Siwek, A; Gluch-Lutwin, M; ?mudzki, P; Jastrzebska-Wiesek, M; Partyka, A; Weso?owska, A; Abram, M; Przejczowska-Pomierny, K; Cios, A; Wyska, E; Mika, K; Kota?ska, M; Mierzejewski, P; Kolaczkowski, M Multifunctional Arylsulfone and Arylsulfonamide-Based Ligands with Prominent Mood-Modulating Activity and Benign Safety Profile, Targeting Neuropsychiatric Symptoms of Dementia. J Med Chem 64:12603-12629 (2021) [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:
BDBM50585216
Synonyms:
CHEMBL5080305
Type:
Small organic molecule
Emp. Form.:
C22H25FN2O3S
Mol. Mass.:
416.509
SMILES:
Cc1cccc(c1)S(=O)(=O)CC1CCN(CCCc2noc3cc(F)ccc23)C1
Structure:
Search PDB for entries with ligand similarity: