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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

NameCHEMBL3262887
Molecular formulaC22H24N2O3
IUPAC name(E)-3-(4-methoxyphenyl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight364.445
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50011729
(E)-3-(4-methoxyphenyl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one
Inchi KeyZOFQKWPYOSTVOH-KPKJPENVSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-17-3-8-19(9-4-17)22(26)24-15-13-23(14-16-24)21(25)12-7-18-5-10-20(27-2)11-6-18/h3-12H,13-16H2,1-2H3/b12-7+
PubChem CID39572558
ChEMBLCHEMBL3262887
IUPHARN/A
BindingDB50011729
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5053.7 nMPMID24678947ChEMBL
IC5054.0 nMPMID24678947BindingDB
IC5065.0 nMPMID24678947ChEMBL

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