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GPCR

NameUracil nucleotide/cysteinyl leukotriene receptor
SpeciesHomo sapiens (Human)
GeneGPR17
SynonymGPR17
P2Y-like receptor
G-protein coupled receptor 17
R12
UDP/CysLT receptor
[ Show all ]
DiseaseN/A
Length367
Amino acid sequenceMSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL
UniProtQ13304
Protein Data BankN/A
GPCR-HGmod modelQ13304
3D structure modelThis predicted structure model is from GPCR-EXP Q13304.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075162
IUPHAR88
DrugBankN/A

Ligand

NameCHEMBL3897541
Molecular formulaC14H15NO4
IUPAC name3-(2-carboxyethyl)-4,6-dimethyl-1H-indole-2-carboxylic acid
Molecular weight261.277
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.4
SynonymsSCHEMBL14740305
Inchi KeyLLBKDARECQGKGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO4/c1-7-5-8(2)12-9(3-4-11(16)17)13(14(18)19)15-10(12)6-7/h5-6,15H,3-4H2,1-2H3,(H,16,17)(H,18,19)
PubChem CID71281465
ChEMBLCHEMBL3897541
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity68.0 %NoneChEMBL
Activity76.0 %NoneChEMBL
EC50338.84 nMNoneChEMBL
EC5013803.8 nMNoneChEMBL

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