Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50569824
Substrate
n/a
Meas. Tech.
ChEMBL_2110426 (CHEMBL4819276)
Ki
5928±n/a nM
Citation
 Sudo?, S; Kucwaj-Brysz, K; Kurczab, R; Wilczy?ska, N; Jastrz?bska-Wi?sek, M; Sata?a, G; Latacz, G; G?uch-Lutwin, M; Mordyl, B; ?es?awska, E; Nitek, W; Partyka, A; Buzun, K; Doroz-P?onka, A; Weso?owska, A; Bielawska, A; Handzlik, J Chlorine substituents and linker topology as factors of 5-HT Eur J Med Chem 203:0 (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:
BDBM50569824
Synonyms:
CHEMBL4861431
Type:
Small organic molecule
Emp. Form.:
C16H20Cl2N6O
Mol. Mass.:
383.276
SMILES:
CC(Oc1ccc(Cl)c(Cl)c1)c1nc(N)nc(n1)N1CCN(C)CC1
Structure:
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