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TargetG-protein coupled receptor 35
LigandBDBM76057
Substrate/Competitorn/a
Meas. Tech.SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay - Set 6
IC50>32000±n/a nM
Citation PubChem, PC SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay - Set 6 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:
BDBM76057
n/a
NameBDBM76057
Synonyms:3-[1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | 3-[1-[2-(1,3-benzodioxol-5-yl)acetyl]-4-piperidyl]-5-phenyl-1,3,4-oxadiazol-2-one | 3-[1-[2-(1,3-benzodioxol-5-yl)acetyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one | 3-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one | MLS-0437153.0001 | cid_23612548
TypeSmall organic molecule
Emp. Form.C22H21N3O5
Mol. Mass.407.4192
SMILESO=C(Cc1ccc2OCOc2c1)N1CCC(CC1)n1nc(oc1=O)-c1ccccc1
Structure
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