Target
5-hydroxytryptamine receptor 7
Ligand
BDBM50017964
Substrate
n/a
Meas. Tech.
ChEMBL_1365248 (CHEMBL3293213)
Ki
342±n/a nM
Citation
 Sampson, DZhu, XYEyunni, SVEtukala, JROfori, EBricker, BLamango, NSSetola, VRoth, BLAblordeppey, SY Identification of a new selective dopamine D4 receptor ligand. Bioorg Med Chem 22:3105-14 (2014) [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:
BDBM50017964
Synonyms:
CHEMBL3289656
Type:
Small organic molecule
Emp. Form.:
C18H21N5S
Mol. Mass.:
339.458
SMILES:
C(CN1CCN(CC1)c1ncccn1)Cc1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: