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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

NameMdl-29951
Molecular formulaC12H9Cl2NO4
IUPAC name3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid
Molecular weight302.107
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.9
SynonymsEX-A270
MCULE-9198907003
SCHEMBL8463078
4CA-0801
Biomol-NT_000207
[ Show all ]
Inchi KeyKNBSYZNKEAWABY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9Cl2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19)
PubChem CID446916
ChEMBLCHEMBL31344
IUPHARN/A
BindingDB50004952
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity100.0 %NoneChEMBL
EC506.31 nMNoneChEMBL
EC50331.0 nMMedChemComm, (2014) 5:1:86ChEMBL
EC50812.83 nMNoneChEMBL
Kd1256.0 nMPMID24900835BindingDB
Ki1210.0 nMPMID24900835BindingDB,ChEMBL
Ki2320.0 nMPMID24900835BindingDB,ChEMBL
T1/20.005 hrPMID24900835ChEMBL
T1/20.03 hrPMID24900835ChEMBL

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