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GPCR

Name2-oxoglutarate receptor 1
SpeciesHomo sapiens (Human)
GeneOXGR1
SynonymAlpha-ketoglutarate receptor 1
P2Y15
P2Y-like nucleotide receptor
P2Y-like GPCR
P2Y purinoceptor 15
[ Show all ]
DiseaseN/A
Length337
Amino acid sequenceMNEPLDYLANASDFPDYAAAFGNCTDENIPLKMHYLPVIYGIIFLVGFPGNAVVISTYIFKMRPWKSSTIIMLNLACTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFSFHFNLYSSILFLTCFSIFRYCVIIHPMSCFSIHKTRCAVVACAVVWIISLVAVIPMTFLITSTNRTNRSACLDLTSSDELNTIKWYNLILTATTFCLPLVIVTLCYTTIIHTLTHGLQTDSCLKQKARRLTILLLLAFYVCFLPFHILRVIRIESRLLSISCSIENQIHEAYIVSRPLAALNTFGNLLLYVVVSDNFQQAVCSTVRCKVSGNLEQAKKISYSNNP
UniProtQ96P68
Protein Data BankN/A
GPCR-HGmod modelQ96P68
3D structure modelThis predicted structure model is from GPCR-EXP Q96P68.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2150840
IUPHAR162
DrugBankN/A

Ligand

NameCHEMBL2153440
Molecular formulaC25H22ClN3O
IUPAC nameN-[[4-(3-chlorophenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight415.921
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50393117
Inchi KeyWQQRCIURTFHROP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22ClN3O/c26-22-6-1-4-21(16-22)19-11-9-18(10-12-19)17-28-24(30)8-2-7-23-14-13-20-5-3-15-27-25(20)29-23/h1,3-6,9-16H,2,7-8,17H2,(H,28,30)
PubChem CID71462027
ChEMBLCHEMBL2153440
IUPHARN/A
BindingDB50393117
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC507000.0 nMPMID21571530BindingDB,ChEMBL

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