Target
5-hydroxytryptamine receptor 4
Ligand
BDBM325582
Substrate
n/a
Meas. Tech.
Cell-Based Assay
EC50
48.0±n/a nM
Citation
 Nirogi, RMohammed, ARYarlagadda, SRavella, SRShinde, AKKambhampati, RRoayapalley, PKJayarajan, PBhyrapuneni, GPatnala, SMRavula, JJasti, V Heteroaryl compounds as 5-HT4 receptor ligands US Patent  US9636335 Publication Date 5/2/2017 
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:
BDBM325582
Synonyms:
6-Chloro-8-[5-(3-isopropyl-3-aza-bicyclo[3.1.0]hex-6-yl)-[1,3,4]oxadiazol-2-yl]-chroman-5-ylamine | US9636335, 22
Type:
Small organic molecule
Emp. Form.:
C19H23ClN4O2
Mol. Mass.:
374.865
SMILES:
CC(C)N1CC2C(C1)C2c1nnc(o1)-c1cc(Cl)c(N)c2CCCOc12
Structure:
Search PDB for entries with ligand similarity: