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TargetG-protein coupled receptor 35
LigandBDBM61068
Substrate/Competitorn/a
Meas. Tech.SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay
IC50 32000±n/a nM
Citation PubChem, PC SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  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
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  Blast E-value cutoff:
BDBM61068
n/a
NameBDBM61068
Synonyms:2-(4-acetamidophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide | 2-[(4-acetamidophenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide | 2-[(4-acetamidophenyl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide | MLS000333943 | SMR000248701 | cid_3400247
TypeSmall organic molecule
Emp. Form.C24H22N2O4S
Mol. Mass.434.507
SMILESCOc1cc2c(cc1NC(=O)C(C)Sc1ccc(NC(C)=O)cc1)oc1ccccc21
Structure
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