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Target2-oxoglutarate receptor 1
LigandBDBM50389799
Substrate/Competitorn/a
Meas. Tech.ChEMBL_151406 (CHEMBL754752)
Ki 49±n/a nM
Citation Umino, TYoshioka, KSaitoh, YMinakawa, NNakata, HMatsuda, A Nucleosides and nucleotides. 200. Reinvestigation of 5'-N-ethylcarboxamidoadenosine derivatives: structure-activity relationships for P(3) purinoceptor-like proteins. J Med Chem44:208-14 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
2-oxoglutarate receptor 1
Name:2-oxoglutarate receptor 1
Synonyms:G protein-coupled receptor 80 | Gpr80 | OXGR1_RAT | Oxgr1 | P2y15
Type:PROTEIN
Mol. Mass.:38385.93
Organism:Rattus norvegicus
Description:ChEMBL_151406
Residue:337
Sequence:
MIETLDSPANDSDFLDYITALENCTDEQISFKMQYLPVIYSIIFLVGFPGNTVAISIYVF
KMRPWKSSTIIMLNLALTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFGFHFNLYSS
ILFLTCFSLFRYIVIIHPMSCFSIQKTRWAVVACAGVWVISLVAVMPMTFLITSTTRTNR
SACLDLTSSDDLTTIKWYNLILTATTFCLPLLIVTLCYTTIISTLTHGPRTHSCFKQKAR
RLTILLLLVFYVCFLPFHILRVIRIESRLLSISCSIESHIHEAYIVSRPLAALNTFGNLL
LYVVVSNNFQQAFCSAVRCKAIGDLEQAKKDSCSNNP
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  Blast E-value cutoff:
BDBM50389799
n/a
NameBDBM50389799
Synonyms:CHEMBL2070508
TypeSmall organic molecule
Emp. Form.C15H20N6O4
Mol. Mass.348.3571
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC1CCCC1 |r|
Structure
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