Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetG-protein coupled receptor 35
LigandBDBM50575546
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2125630 (CHEMBL4834975)
IC50 27±n/a nM
Citation Wei, LHou, TLi, JZhang, XZhou, HWang, ZCheng, JXiang, KWang, JZhao, YLiang, X Structure-Activity Relationship Studies of Coumarin-like Diacid Derivatives as Human G Protein-Coupled Receptor-35 (hGPR35) Agonists and a Consequent New Design Principle. J Med Chem64:2634-2647 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
G-protein coupled receptor 35
Name:G-protein coupled receptor 35
Synonyms:G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN
Type:Enzyme Catalytic Domain
Mol. Mass.:34085.57
Organism:Homo sapiens (Human)
Description:gi_33695097
Residue:309
Sequence:
MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50575546
n/a
NameBDBM50575546
Synonyms:CHEMBL4871203
TypeSmall organic molecule
Emp. Form.C21H12O9
Mol. Mass.408.3146
SMILESCOc1ccccc1-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O |(35.47,-5.72,;34.13,-6.49,;32.8,-5.73,;32.79,-4.19,;31.46,-3.42,;30.12,-4.21,;30.13,-5.74,;31.47,-6.5,;31.48,-8.04,;32.81,-8.8,;34.15,-8.03,;35.48,-8.8,;36.82,-8.04,;35.48,-10.35,;34.14,-11.12,;32.81,-10.35,;31.48,-11.12,;30.15,-10.35,;28.81,-11.12,;27.48,-10.34,;26.14,-11.1,;24.81,-10.33,;26.13,-12.64,;27.49,-8.79,;26.16,-8.02,;28.83,-8.03,;30.16,-8.81,;36.82,-11.13,;36.81,-12.67,;38.15,-10.36,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: