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GPCR

NameG-protein coupled receptor 183
SpeciesMus musculus (Mouse)
GeneGpr183
SynonymGPR183
G protein-coupled receptor 183
Epstein-Barr virus-induced gene 2
Epstein-Barr virus-induced G-protein coupled receptor 2 homolog {ECO:0000250|UniProtKB:P32249}
EBV-induced G-protein coupled receptor 2 homolog {ECO:0000250|UniProtKB:P32249}
[ Show all ]
DiseaseN/A for non-human GPCRs
Length357
Amino acid sequenceMANNFTTPLATSHGNNCDLYAHHSTARVLMPLHYSLVFIIGLVGNLLALVVIVQNRKKINSTTLYSMNLVISDILFTTALPTRIAYYALGFDWRIGDALCRVTALVFYINTYAGVNFMTCLSIDRFFAVVHPLRYNKIKRIEYAKGVCLSVWILVFAQTLPLLLTPMSKEEGDKTTCMEYPNFEGTASLPWILLGACLLGYVLPITVILLCYSQICCKLFRTAKQNPLTEKSGVNKKALNTIILIIVVFILCFTPYHVAIIQHMIKMLCSPGALECGARHSFQISLHFTVCLMNFNCCMDPFIYFFACKGYKRKVMKMLKRQVSVSISSAVRSAPEENSREMTESQMMIHSKASNGR
UniProtQ3U6B2
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3259471
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3262883
Molecular formulaC22H23FN2O2
IUPAC name(E)-3-(3-fluoro-4-methylphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight366.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50011725
(E)-3-(3-fluoro-4-methyl-phenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Inchi KeyNGIXJVXQSKKFLC-MDZDMXLPSA-N
Inchi IDInChI=1S/C22H23FN2O2/c1-17-7-8-19(15-20(17)23)9-10-21(26)24-11-13-25(14-12-24)22(27)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b10-9+
PubChem CID86579939
ChEMBLCHEMBL3262883
IUPHARN/A
BindingDB50011725
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5045.71 nMPMID24678947ChEMBL
IC5046.0 nMPMID24678947BindingDB,ChEMBL

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