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GPCR

NameP2Y purinoceptor 14
SpeciesMus musculus (Mouse)
GeneP2ry14
SynonymG protein-coupled receptor 105
G-protein coupled receptor 105
GPR105
G protein coupled receptor for UDP-glucose
P2Y purinoceptor 14
[ Show all ]
DiseaseN/A for non-human GPCRs
Length338
Amino acid sequenceMNNSTTTDPPNQPCSWNTLITKQIIPVLYGMVFITGLLLNGISGWIFFYVPSSKSFIIYLKNIVVADFLMGLTFPFKVLGDSGLGPWQVNVFVCRVSAVIFYVNMYVSIVFFGLISFDRYYKIVKPLLTSIVQSVNYSKLLSVLVWMLMLLLAVPNIILTNQGVKEVTKIQCMELKNELGRKWHKASNYIFVSIFWVVFLLLIVFYTAITRKIFKSHLKSRKNSTSVKRKSSRNIFSIVLVFVVCFVPYHIARIPYTKSQTEGHYSCRTKETLLYAKEFTLLLSAANVCLDPIIYFFLCQPFREVLNKKLHMSLKVQNDLEVSKTKRENAIHESTDTL
UniProtQ9ESG6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1770046
IUPHAR330
DrugBankN/A

Ligand

NameCHEMBL1774897
Molecular formulaC23H15F3O5S2
IUPAC name4-(4-methylsulfonylthiophen-3-yl)-7-[4-(trifluoromethoxy)phenyl]naphthalene-2-carboxylic acid
Molecular weight492.483
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50343882
4-(4-(methylsulfonyl)thiophen-3-yl)-7-(4-(trifluoromethoxy)phenyl)-2-naphthoic acid
Inchi KeyLVZLAIVAPOSHEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15F3O5S2/c1-33(29,30)21-12-32-11-20(21)19-10-16(22(27)28)9-15-8-14(4-7-18(15)19)13-2-5-17(6-3-13)31-23(24,25)26/h2-12H,1H3,(H,27,28)
PubChem CID54585842
ChEMBLCHEMBL1774897
IUPHARN/A
BindingDB50343882
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50330.0 nMPMID21507640BindingDB,ChEMBL

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