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GPCR

NamePutative P2Y purinoceptor 10
SpeciesHomo sapiens (Human)
GeneP2RY10
SynonymP2Y-like receptor
P2RY10
purinergic receptor P2Y
purinergic receptor P2Y, G-protein coupled 10
purinergic receptor P2Y10
[ Show all ]
DiseaseN/A
Length339
Amino acid sequenceMANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYASICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKSCFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQKALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
UniProtO00398
Protein Data BankN/A
GPCR-HGmod modelO00398
3D structure modelThis predicted structure model is from GPCR-EXP O00398.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562166
IUPHAR165
DrugBankN/A

Ligand

NameCHEMBL3577157
Molecular formulaC24H48NO7P
IUPAC name(2S)-2-amino-3-[hydroxy-[3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxypropanoic acid
Molecular weight493.622
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM50096432
Inchi KeyIBQCLMOWIXCFEY-AXKWSIDASA-N
Inchi IDInChI=1S/C24H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-30-20-18-21-31-33(28,29)32-22-23(25)24(26)27/h9-10,23H,2-8,11-22,25H2,1H3,(H,26,27)(H,28,29)/b10-9-/t23-/m0/s1
PubChem CID122177505
ChEMBLCHEMBL3577157
IUPHARN/A
BindingDB50096432
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC50330.0 nMPMID25970039BindingDB,ChEMBL
EC50331.0 nMPMID25970039BindingDB
EC50331.13 nMPMID25970039ChEMBL

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