Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50391255
Substrate
n/a
Meas. Tech.
ChEMBL_2264093
EC50
10±n/a nM
Citation
 Nirogi, RMohammed, ARShinde, AKGagginapally, SRKancharla, DMRavella, SRBogaraju, NMiddekadi, VRSubramanian, RPalacharla, RCBenade, VMuddana, NAbraham, RMedapati, RBThentu, JBMekala, VRPetlu, SLingavarapu, BBYarra, SKagita, NGoyal, VKPandey, SKJasti, V Discovery and Preclinical Characterization of Usmarapride (SUVN-D4010): A Potent, Selective 5-HT J Med Chem 64:10641-10665 (2021) [PubMed]
Target
Name:
5-hydroxytryptamine receptor 4
Synonyms:
5-HT-4 | 5-HT4 | 5-HT4S | 5-HT4a | 5-HT4b | 5-HT4c | 5-HT4d | 5-HT4hb | 5-hydroxytryptamine receptor 4 | 5-hydroxytryptamine receptor 4 (5-HT4) | 5HT4R_HUMAN | HTR4 | Serotonin (5-HT) receptor | Serotonin (5-HT3) receptor | Serotonin 4 (5-HT4) receptor | Serotonin Receptor 4
Type:
Enzyme
Mol. Mass.:
43767.54
Organism:
Homo sapiens (Human)
Description:
Q13639
Residue:
388
Sequence:
MDKLDANVSSEEGFGSVEKVVLLTFLSTVILMAILGNLLVMVAVCWDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWIYGEVFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPTFISFLPIMQGWNNIGIIDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAHQIQMLQRAGASSESRPQSADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDAVECGGQWESQCHPPATSPLVAAQPSDT
  
Inhibitor
Name:
BDBM50391255
Synonyms:
CHEMBL5283568
Type:
Small organic molecule
Emp. Form.:
C25H36N4O9
Mol. Mass.:
536.5747
SMILES:
OC(C(O)C(O)=O)C(O)=O.CC(C)n1nc(C(=O)NC2CCN(CC(C)(C)C(O)=O)CC2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: